首页 > 最新文献

Asia-Pacific Journal of Chemical Engineering最新文献

英文 中文
Correction to “Investigation of molecular interaction, performance of green solvent in esterification of ethanol and acetic acid at 298.15 K and at 1 atm” 对“298.15 K和1atm条件下乙醇和乙酸酯化过程中绿色溶剂分子相互作用和性能的研究”的修正
IF 1.4 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2024-11-04 DOI: 10.1002/apj.3167
<p>Ramalingam A, Banerjee T, Santhi VM, Mishra DK, Reji DJPM, Nagaraj S. Investigation of molecular interaction, performance of green solvent in esterification of ethanol and acetic acid at 298.15 K and at 1 atm. <i>Asia-Pac J Chem Eng.</i> 2023; 18(2):e2875. doi:10.1002/apj.2875</p><p>Errors included in the original article may be due to the purity of individual components and experimental error, including sample bottle cleaning and the syringe used for density measurements. In addition, the apparent molar volume was calculated using a mathematical expression.</p><p>In Section 4.1, Para 1, Line 7: The following correction has been done.</p><p>“lesser than 0.02%” instead of “lesser than 0.23%”.</p><p>In Section 4.1, Equation (1): The equation was corrected as:</p><p>“<span></span><math> <msub> <mi>ρ</mi> <mtext>mixture</mtext> </msub> <mo>=</mo> <mi>a</mi> <mfenced> <mi>T</mi> </mfenced> <mo>+</mo> <mi>b</mi></math>” instead of “<span></span><math> <msub> <mi>ρ</mi> <mtext>mixture</mtext> </msub> <mo>=</mo> <mi>a</mi> <mo>+</mo> <mi>b</mi> <mfenced> <mi>T</mi> </mfenced> <mo>+</mo> <mi>c</mi> <msup> <mfenced> <mi>T</mi> </mfenced> <mn>2</mn> </msup></math>.</p><p>In Section 4.2, Para 2: The following correction has been done.</p><p>“[EMIM][EtSO<sub>4</sub>] > [EMIM][HSO<sub>4</sub>] > EtAc > [ChCl][Gly] > [ChCl][AA] > EtOH > HAc > water”.</p><p>Use the above lines, instead of:</p><p>[EMIM][EtSO<sub>4</sub>] < [EMIM][HSO4] < EtAc < [ChCl][Gly] < [ChCl][AA] < EtOH < HAc < water.</p><p>In Section 4.2, Para 3, Line 3: the following line has been corrected as:</p><p>“It can be observed that the <span></span><math> <msup> <mi>V</mi> <mi>E</mi> </msup></math> values are positive for the binary mixtures of EtOH with EtAc, DES<sub>1</sub> {[ChCl][2AA]}, and DES<sub>2</sub> [ChCl][2Gly] over the entire composition range at all the studied temperatures”.</p><p>Use the above lines, instead of:</p><p>“It can be observed that the <span></span><math> <msup> <mi>V</mi> <mi>E</mi> </msup></math> values are positive for the binary mixtures of EtOH with EtAc, [EMIM][HSO<sub>4</sub>], [EMIM][EtSO<sub>4</sub>], [ChCl][AA], and [ChCl][Gly] over the entire composition range at all the studied temperatures”.</p><p>In Section 4.2, Para 4, Line 7: The following line has been corrected as:</p><p>“The maximum of excess molar
Ramalingam A, Banerjee T, Santhi VM, Mishra DK, Reji DJPM, Nagaraj S.绿色溶剂在298.15 K和1atm下乙醇与乙酸酯化反应的分子相互作用和性能研究。化学工程学报(英文版);18 (2): e2875。doi: 10.1002 /已。原文中包含的误差可能是由于单个成分的纯度和实验误差,包括样品瓶清洗和用于密度测量的注射器。此外,用数学表达式计算了表观摩尔体积。在4.1节,第1段,第7行:做了以下更正。“小于0.02%”而不是“小于0.23%”。在4.1节中,式(1):方程被修正为:“ρ混合物= a T + b”而不是“ρ混合物= a + b T + c”在4.2节中,第2段:已经做了以下更正:“[EMIM][EtSO4] &gt; [EMIM][HSO4] &gt; EtAc &gt; [ChCl][Gly] &gt; [ChCl][AA] &gt; EtOH &gt; HAc &gt; water”。使用上面的行,而不是:[以][EtSO4] & lt;[以][就是HSO4] & lt; EtAc & lt; [ChCl] [g] & lt; [ChCl] (AA) & lt; EtOH & lt; HAc & lt;水。在第4.2节第3段第3行中,以下一行被更正为:“可以观察到,在所有研究温度下,EtOH与EtAc, DES1 {[ChCl][2AA]}和DES2 [ChCl][2Gly]的二元混合物在整个组成范围内的V E值为正值”。使用上面的行,而不是:“可以观察到,在所有研究温度下,EtOH与EtAc, [EMIM][HSO4], [EMIM][EtSO4], [ChCl][AA]和[ChCl][Gly]的二元混合物的V E值在整个组成范围内都是正的”。在4.2节,第4段,第7行:以下一行已被更正为:“在x1 = 0.5014时,EtOH+ [ChCl][2Gly]的最大过量摩尔体积为3.6466 cm3 mol−1,在x1 = 0.5010时,EtOH+ [Ch-Cl][2AA]的最大过量摩尔体积为1.2227 cm3 mol−1,在x1 = 0.5013时,293.15 K的最大过量摩尔体积为0.1102 cm3 mol−1。”ve值依次为:[Ch-Cl][Gly] &gt; [Ch-Cl][HAc] &gt; EtAc与乙醇”。使用上面的行,而不是:“在x1 = 0.5时,EtOH+ [EMIM][EtSO4]的最大过量摩尔体积为15.450 cm3/mol,在x1 = 0.6时,EtOH+ [EMIM][HSO4]的最大过量摩尔体积为14.483 cm3 mol - 1,在x1 = 0.4时,EtOH+ [Ch-Cl][Gly]的最大过量摩尔体积为5.714 cm3 mol - 1,在x1 = 0.4时,EtOH+ [Ch-Cl][HAc]的最大过量摩尔体积为1.785 cm3 mol - 1,在x1 = 0.4时,EtOH+ [Ch-Cl][EtAc]的最大过量摩尔体积为1.512 cm3 mol - 1。”ve值依次为:[EMIM][EtSO4] &gt;(以)[就是HSO4]比;[Ch-Cl] [g]比;[Ch-Cl] (HAc)比;EtAc。”在4.2节,第5段,第1行:以下一行已被更正为:“EtOH + AA, EtOH +水,EtAc + AA, EtOH + [EMIM][EtSO4]和EtOH + [EMIM][HSO4]在所有研究温度下的整个组成范围内都表现出与理想状态的负偏差。从摩尔分数范围来看,EtOH +水的最小V E位移为x1 = 0.5003(−1.1830 cm3 mol−1),EtAc + AA的最小V E位移为x1 = 0.4021(−1.4196 cm3 mol−1),EtOH + [EMIM][EtSO4]在x1 = 0.7011时为−0.6036 cm3 mol−1,EtOH + [EMIM][HSO4]在x1 = 0.4022时为−1.588 cm3 mol−1,EtOH + AA的最小V E位移为x1 = 0.5017(−0.5035 cm3 mol−1)。与EtOH + AA和EtAc + AA的混合物相比,EtOH +水二元混合物的V E值更负。在所有研究温度下,在整个组成范围内,EtOH + HAc、EtOH +水和EtAc + HAc都表现出与理想状态的负偏差。EtOH +水、EtAc + HAc和EtOH + HAc的最小值分别为0.5(−3.485 cm3 mol−1)和0.3(−0.489 cm3 mol−1)。与EtOH + HAc和EtAc + HAc的混合物相比,EtOH +水二元混合物的V E值更负。图2、图3和图4已经过修改。下面的图应该用来代替原来的图2、3和4。表4已作修订。下面的表应该用来代替原来的表4。 表5对EtOH + EtAc、乙醇(1)+ [EMIM][EtSO4](2)和乙醇+水的RK拟合值进行了修正。下面的表应该用来代替原来的表5。表6已作修订。下面的表应该用来代替原来的表6。表S1已修改。下表应代替原来的表S1。表S1:所有研究系统的密度相关参数a、b和R2。表S4已作修订。下表应取代原来的表S4。表S4:乙醇(1)+水(2),乙醇(1)+乙酸(2),乙酸乙酯(1)+乙酸(2),乙醇(1)+乙酸乙酯(2),乙醇(1)+乙酸乙酯(2),乙醇(1)+ DES-1(AA)(2),乙醇(1)+ DES-2(Gly),乙醇(1)+ [EMIM][EtSO4](2)和乙醇(1)+ [EMIM][HSO4](2)在不同温度下的整个摩尔分数。表S5已作修订。下表应代替原来的表S5。表S5:单个化合物在不同温度和1atm下的偏摩尔体积(cm3/mol)、过量偏摩尔体积(cm3/mol)和表观摩尔体积(cm3/mol)。标准不确定度:u(T) =0.01 K, u(p)=0.01 mpa, u(ρ) = 0.0001 g cm−3,对于V¯,V¯i E, V∅i,= 0.002 cm3摩尔−1(0.95置信水平)。
{"title":"Correction to “Investigation of molecular interaction, performance of green solvent in esterification of ethanol and acetic acid at 298.15 K and at 1 atm”","authors":"","doi":"10.1002/apj.3167","DOIUrl":"https://doi.org/10.1002/apj.3167","url":null,"abstract":"&lt;p&gt;Ramalingam A, Banerjee T, Santhi VM, Mishra DK, Reji DJPM, Nagaraj S. Investigation of molecular interaction, performance of green solvent in esterification of ethanol and acetic acid at 298.15 K and at 1 atm. &lt;i&gt;Asia-Pac J Chem Eng.&lt;/i&gt; 2023; 18(2):e2875. doi:10.1002/apj.2875&lt;/p&gt;&lt;p&gt;Errors included in the original article may be due to the purity of individual components and experimental error, including sample bottle cleaning and the syringe used for density measurements. In addition, the apparent molar volume was calculated using a mathematical expression.&lt;/p&gt;&lt;p&gt;In Section 4.1, Para 1, Line 7: The following correction has been done.&lt;/p&gt;&lt;p&gt;“lesser than 0.02%” instead of “lesser than 0.23%”.&lt;/p&gt;&lt;p&gt;In Section 4.1, Equation (1): The equation was corrected as:&lt;/p&gt;&lt;p&gt;“\u0000&lt;span&gt;&lt;/span&gt;&lt;math&gt;\u0000 &lt;msub&gt;\u0000 &lt;mi&gt;ρ&lt;/mi&gt;\u0000 &lt;mtext&gt;mixture&lt;/mtext&gt;\u0000 &lt;/msub&gt;\u0000 &lt;mo&gt;=&lt;/mo&gt;\u0000 &lt;mi&gt;a&lt;/mi&gt;\u0000 &lt;mfenced&gt;\u0000 &lt;mi&gt;T&lt;/mi&gt;\u0000 &lt;/mfenced&gt;\u0000 &lt;mo&gt;+&lt;/mo&gt;\u0000 &lt;mi&gt;b&lt;/mi&gt;&lt;/math&gt;” instead of “\u0000&lt;span&gt;&lt;/span&gt;&lt;math&gt;\u0000 &lt;msub&gt;\u0000 &lt;mi&gt;ρ&lt;/mi&gt;\u0000 &lt;mtext&gt;mixture&lt;/mtext&gt;\u0000 &lt;/msub&gt;\u0000 &lt;mo&gt;=&lt;/mo&gt;\u0000 &lt;mi&gt;a&lt;/mi&gt;\u0000 &lt;mo&gt;+&lt;/mo&gt;\u0000 &lt;mi&gt;b&lt;/mi&gt;\u0000 &lt;mfenced&gt;\u0000 &lt;mi&gt;T&lt;/mi&gt;\u0000 &lt;/mfenced&gt;\u0000 &lt;mo&gt;+&lt;/mo&gt;\u0000 &lt;mi&gt;c&lt;/mi&gt;\u0000 &lt;msup&gt;\u0000 &lt;mfenced&gt;\u0000 &lt;mi&gt;T&lt;/mi&gt;\u0000 &lt;/mfenced&gt;\u0000 &lt;mn&gt;2&lt;/mn&gt;\u0000 &lt;/msup&gt;&lt;/math&gt;.&lt;/p&gt;&lt;p&gt;In Section 4.2, Para 2: The following correction has been done.&lt;/p&gt;&lt;p&gt;“[EMIM][EtSO&lt;sub&gt;4&lt;/sub&gt;] &gt; [EMIM][HSO&lt;sub&gt;4&lt;/sub&gt;] &gt; EtAc &gt; [ChCl][Gly] &gt; [ChCl][AA] &gt; EtOH &gt; HAc &gt; water”.&lt;/p&gt;&lt;p&gt;Use the above lines, instead of:&lt;/p&gt;&lt;p&gt;[EMIM][EtSO&lt;sub&gt;4&lt;/sub&gt;] &lt; [EMIM][HSO4] &lt; EtAc &lt; [ChCl][Gly] &lt; [ChCl][AA] &lt; EtOH &lt; HAc &lt; water.&lt;/p&gt;&lt;p&gt;In Section 4.2, Para 3, Line 3: the following line has been corrected as:&lt;/p&gt;&lt;p&gt;“It can be observed that the \u0000&lt;span&gt;&lt;/span&gt;&lt;math&gt;\u0000 &lt;msup&gt;\u0000 &lt;mi&gt;V&lt;/mi&gt;\u0000 &lt;mi&gt;E&lt;/mi&gt;\u0000 &lt;/msup&gt;&lt;/math&gt; values are positive for the binary mixtures of EtOH with EtAc, DES&lt;sub&gt;1&lt;/sub&gt; {[ChCl][2AA]}, and DES&lt;sub&gt;2&lt;/sub&gt; [ChCl][2Gly] over the entire composition range at all the studied temperatures”.&lt;/p&gt;&lt;p&gt;Use the above lines, instead of:&lt;/p&gt;&lt;p&gt;“It can be observed that the \u0000&lt;span&gt;&lt;/span&gt;&lt;math&gt;\u0000 &lt;msup&gt;\u0000 &lt;mi&gt;V&lt;/mi&gt;\u0000 &lt;mi&gt;E&lt;/mi&gt;\u0000 &lt;/msup&gt;&lt;/math&gt; values are positive for the binary mixtures of EtOH with EtAc, [EMIM][HSO&lt;sub&gt;4&lt;/sub&gt;], [EMIM][EtSO&lt;sub&gt;4&lt;/sub&gt;], [ChCl][AA], and [ChCl][Gly] over the entire composition range at all the studied temperatures”.&lt;/p&gt;&lt;p&gt;In Section 4.2, Para 4, Line 7: The following line has been corrected as:&lt;/p&gt;&lt;p&gt;“The maximum of excess molar ","PeriodicalId":49237,"journal":{"name":"Asia-Pacific Journal of Chemical Engineering","volume":"19 6","pages":""},"PeriodicalIF":1.4,"publicationDate":"2024-11-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/apj.3167","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142759707","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Experimental studies on mechanism whereby premixed chamber length and equivalence ratio collaboratively influence self-excited thermoacoustic instability 预混室长度和等效比共同影响自激热声不稳定性机理的实验研究
IF 1.4 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2024-08-28 DOI: 10.1002/apj.3145
Yuanhang Zhang, Yongbo Du, Jingkun Zhang, Defu Che

Self-excited thermoacoustic instability (SETAI) is a dangerous phenomenon in combustion equipment. While it is widely acknowledged that SETAI behavior is determined by the couple between pressure and heat release oscillation, their phase difference is difficult to predict, which impedes the development of SETAI control technology. With the aim of passive control technology development, this paper conducted experiment on a premixed hedge combustor to explore the mechanism whereby premixed chamber length (LP) and equivalence ratio (φ) collaboratively influence SETAI behavior. Results showed LP mainly affects the pressure mode shape within premixed chamber and consequently alters the phase difference between pressure and flowrate oscillation at combustion chamber inlet. Changing φ gives rise to different reaction time-lag (τ), thus altering the phase difference between flowrate and reaction heat release oscillation. By introducing this flowrate oscillation, how LP and φ collaboratively determine phase difference between pressure oscillation and heat release oscillation was clarified. The mechanisms identified in this study are consistent with the emerging rationalization of the factors contributing to SETAI, and also provides better understanding on Rayleigh criterion and guidance for SETAI control. With further work on heat release and flow rate measurement, as well as the development on τ description, SETAI can be better predicted and controlled.

自激热声不稳定性(SETAI)是燃烧设备中的一种危险现象。虽然人们普遍认为 SETAI 行为是由压力振荡和放热振荡之间的耦合决定的,但它们之间的相位差很难预测,这阻碍了 SETAI 控制技术的发展。为了开发被动控制技术,本文在预混对冲燃烧器上进行了实验,探索预混室长度(LP)和等效比(φ)共同影响 SETAI 行为的机理。结果表明,LP 主要影响预混室内的压力模式形状,从而改变燃烧室入口处压力和流量振荡之间的相位差。改变φ会产生不同的反应时滞(τ),从而改变流量和反应放热振荡之间的相位差。通过引入这种流速振荡,阐明了 LP 和 φ 如何共同决定压力振荡和放热振荡之间的相位差。本研究确定的机理与正在形成的导致 SETAI 的合理因素相一致,同时也为雷利准则提供了更好的理解,并为 SETAI 控制提供了指导。随着热释放和流速测量工作的进一步开展,以及 τ 描述的发展,SETAI 可以得到更好的预测和控制。
{"title":"Experimental studies on mechanism whereby premixed chamber length and equivalence ratio collaboratively influence self-excited thermoacoustic instability","authors":"Yuanhang Zhang,&nbsp;Yongbo Du,&nbsp;Jingkun Zhang,&nbsp;Defu Che","doi":"10.1002/apj.3145","DOIUrl":"10.1002/apj.3145","url":null,"abstract":"<p>Self-excited thermoacoustic instability (SETAI) is a dangerous phenomenon in combustion equipment. While it is widely acknowledged that SETAI behavior is determined by the couple between pressure and heat release oscillation, their phase difference is difficult to predict, which impedes the development of SETAI control technology. With the aim of passive control technology development, this paper conducted experiment on a premixed hedge combustor to explore the mechanism whereby premixed chamber length (<i>L</i><sub>P</sub>) and equivalence ratio (<i>φ</i>) collaboratively influence SETAI behavior. Results showed <i>L</i><sub>P</sub> mainly affects the pressure mode shape within premixed chamber and consequently alters the phase difference between pressure and flowrate oscillation at combustion chamber inlet. Changing <i>φ</i> gives rise to different reaction time-lag (<i>τ</i>), thus altering the phase difference between flowrate and reaction heat release oscillation. By introducing this flowrate oscillation, how <i>L</i><sub>P</sub> and <i>φ</i> collaboratively determine phase difference between pressure oscillation and heat release oscillation was clarified. The mechanisms identified in this study are consistent with the emerging rationalization of the factors contributing to SETAI, and also provides better understanding on Rayleigh criterion and guidance for SETAI control. With further work on heat release and flow rate measurement, as well as the development on <i>τ</i> description, SETAI can be better predicted and controlled.</p>","PeriodicalId":49237,"journal":{"name":"Asia-Pacific Journal of Chemical Engineering","volume":"19 6","pages":""},"PeriodicalIF":1.4,"publicationDate":"2024-08-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142220363","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Experimental study on sloshing mechanical characteristics in a partially filled storage tank 部分填充储罐中的荡动机械特性实验研究
IF 1.4 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2024-08-26 DOI: 10.1002/apj.3152
Peng Zhao, Wenlong Xue, Yunfang Yang, Zhan Liu

Due to excellent performance, hydrogen is treated as the most promising energy carrier. However, during the storage of liquid hydrogen, there are still some thorny issues that need to be addressed urgently, such as fluid thermal stratification and sloshing phenomenon. To efficiently grasp fluid sloshing mechanical characteristics, a simple visual sloshing experiment rig was established by using a rectangle transparent water vessel. The variations of the interface shape and the impact force during sloshing were monitored and analyzed. The effects of sloshing frequency, horizontal acceleration, and initial liquid height on fluid sloshing mechanical mechanism were investigated. The results show that when the external sloshing excitation is close to the first order natural frequency, obvious interface fluctuation and large amplitude sloshing force variation are observed. The present work is of significance to strengthen the understanding of fluid sloshing mechanical performance and may lay a solid foundation for fluid sloshing suppression and long-term storage of cryogenic fuels.

由于性能优异,氢气被视为最有前途的能源载体。然而,在液氢的储存过程中,仍存在一些亟待解决的棘手问题,如流体热分层和荡气现象。为了有效掌握流体荡动的力学特性,我们利用矩形透明水容器建立了一个简单的可视化荡动实验台。对荡涤过程中界面形状和冲击力的变化进行了监测和分析。研究了滑动频率、水平加速度和初始液体高度对液体滑动力学机制的影响。结果表明,当外部荡流激励接近一阶固有频率时,会出现明显的界面波动和大振幅荡流力变化。本研究对加强对流体荡动力学性能的认识具有重要意义,可为流体荡动抑制和低温燃料的长期储存奠定坚实的基础。
{"title":"Experimental study on sloshing mechanical characteristics in a partially filled storage tank","authors":"Peng Zhao,&nbsp;Wenlong Xue,&nbsp;Yunfang Yang,&nbsp;Zhan Liu","doi":"10.1002/apj.3152","DOIUrl":"10.1002/apj.3152","url":null,"abstract":"<p>Due to excellent performance, hydrogen is treated as the most promising energy carrier. However, during the storage of liquid hydrogen, there are still some thorny issues that need to be addressed urgently, such as fluid thermal stratification and sloshing phenomenon. To efficiently grasp fluid sloshing mechanical characteristics, a simple visual sloshing experiment rig was established by using a rectangle transparent water vessel. The variations of the interface shape and the impact force during sloshing were monitored and analyzed. The effects of sloshing frequency, horizontal acceleration, and initial liquid height on fluid sloshing mechanical mechanism were investigated. The results show that when the external sloshing excitation is close to the first order natural frequency, obvious interface fluctuation and large amplitude sloshing force variation are observed. The present work is of significance to strengthen the understanding of fluid sloshing mechanical performance and may lay a solid foundation for fluid sloshing suppression and long-term storage of cryogenic fuels.</p>","PeriodicalId":49237,"journal":{"name":"Asia-Pacific Journal of Chemical Engineering","volume":"19 6","pages":""},"PeriodicalIF":1.4,"publicationDate":"2024-08-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142220365","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Estimation of density and viscosity of deep eutectic solvents: Experimental and machine learning approach 估计深共晶溶剂的密度和粘度:实验和机器学习方法
IF 1.4 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2024-08-23 DOI: 10.1002/apj.3151
Dhruv Patel, Krunal J. Suthar, Hemant Kumar Balsora, Dhara Patel, Swapna Rekha Panda, Nirav Bhavsar

Deep eutectic solvents (DESs) are increasingly recognized as sustainable alternatives suitable for a range of industrial applications. A precise comprehension of their properties is important for progress in science and engineering. In this study, we synthesized four novel ternary DESs using mandelic acid and measured their densities and viscosities at temperatures ranging from 298 to 353 K. Subsequently, an artificial neural network model was developed to predict DES density and viscosity based on temperature, critical properties, acentric factor, and molar ratio. The neural network parameters were optimized using experimental data from synthesized DESs and literature sources, both collectively over 500 data points for density and viscosity. Additionally, we investigated the influence of input parameters on model accuracy and assessed their significance. The results show that the average percentage relative error was 0.501 for density and 4.81 for viscosity. This research helps advance science and engineering applications of DESs.

人们日益认识到,深共晶溶剂(DES)是适合一系列工业应用的可持续替代品。准确了解它们的特性对于科学和工程领域的进步非常重要。在这项研究中,我们利用扁桃酸合成了四种新型三元 DES,并测量了它们在 298 至 353 K 温度范围内的密度和粘度。随后,我们建立了一个人工神经网络模型,根据温度、临界性质、中心因子和摩尔比来预测 DES 的密度和粘度。我们利用合成 DES 的实验数据和文献资料对神经网络参数进行了优化,两者在密度和粘度方面的数据点合计超过 500 个。此外,我们还研究了输入参数对模型准确性的影响,并评估了其重要性。结果表明,密度和粘度的平均相对误差分别为 0.501 和 4.81。这项研究有助于推进 DES 的科学和工程应用。
{"title":"Estimation of density and viscosity of deep eutectic solvents: Experimental and machine learning approach","authors":"Dhruv Patel,&nbsp;Krunal J. Suthar,&nbsp;Hemant Kumar Balsora,&nbsp;Dhara Patel,&nbsp;Swapna Rekha Panda,&nbsp;Nirav Bhavsar","doi":"10.1002/apj.3151","DOIUrl":"10.1002/apj.3151","url":null,"abstract":"<p>Deep eutectic solvents (DESs) are increasingly recognized as sustainable alternatives suitable for a range of industrial applications. A precise comprehension of their properties is important for progress in science and engineering. In this study, we synthesized four novel ternary DESs using mandelic acid and measured their densities and viscosities at temperatures ranging from 298 to 353 K. Subsequently, an artificial neural network model was developed to predict DES density and viscosity based on temperature, critical properties, acentric factor, and molar ratio. The neural network parameters were optimized using experimental data from synthesized DESs and literature sources, both collectively over 500 data points for density and viscosity. Additionally, we investigated the influence of input parameters on model accuracy and assessed their significance. The results show that the average percentage relative error was 0.501 for density and 4.81 for viscosity. This research helps advance science and engineering applications of DESs.</p>","PeriodicalId":49237,"journal":{"name":"Asia-Pacific Journal of Chemical Engineering","volume":"19 6","pages":""},"PeriodicalIF":1.4,"publicationDate":"2024-08-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142220366","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Experimental study on the mechanism of nanoparticles improving the stability of high expansion foam 纳米颗粒改善高膨胀泡沫稳定性机理的实验研究
IF 1.4 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2024-08-21 DOI: 10.1002/apj.3148
Yixiang Zhang, Shilong Feng, Yuhui Jing, Junhua Bai

High expansion (Hi-Ex) foam is recommended to suppress the leakage and diffusion of cryogenic liquid due to its light weight and large volume. However, the disadvantages of low stability and high break rate under environmental conditions are all limited the further application in vapor mitigation and fire extinguishing. So that, this paper focus on the effect and mechanism of nanoparticles in stabilizing Hi-Ex foam. Three kinds of nanoparticles with different concentration were selected to evaluate the effect of foam half-life and the mechanism of particles on improving the foam stability. The results indicated that different particle concentrations can improve the foam stability to a specific extent, and the maximum improving of half-life can increase by 95.4% in the presence of the hydrophilic SiO2 at .5 wt%. Meanwhile, the hydrophilicity, size, and morphology of the particles have a specific impact on the foam stability. The foam expansion rate first increased and then decreased. From the microscopic point of view, the bubble size gradually increases with time by two processes of ripening and coalescence and satisfied in a logarithmic distribution. While, the liquid film thickness remarkably decreases due to foam drainage without particles and the adsorption and accumulation of nanoparticles on foam lamella can provide a spatial barrier for the film thinning and the inter bubble diffusion. Finally, the microscopic interaction mechanism on improving the foam stability has been further explored and revealed in these two aspects.

高膨胀泡沫因其重量轻、体积大,被推荐用于抑制低温液体的泄漏和扩散。然而,在环境条件下稳定性低和破损率高的缺点都限制了其在蒸汽缓和和灭火方面的进一步应用。因此,本文重点研究了纳米粒子在稳定 Hi-Ex 泡沫中的作用和机理。本文选择了三种不同浓度的纳米粒子,以评估泡沫半衰期和粒子对提高泡沫稳定性的作用机理。结果表明,不同浓度的颗粒能在一定程度上改善泡沫稳定性,当亲水性 SiO2 的含量为 0.5 wt%时,泡沫半衰期的最大改善率可提高 95.4%。同时,颗粒的亲水性、大小和形态对泡沫稳定性也有特定的影响。泡沫膨胀率先上升后下降。从微观角度看,气泡的大小在成熟和凝聚两个过程中随时间逐渐增大,并呈对数分布。同时,由于泡沫排水不含颗粒,液膜厚度明显降低,而纳米颗粒在泡沫薄片上的吸附和积累为液膜变薄和气泡间扩散提供了空间屏障。最后,从这两个方面进一步探讨和揭示了提高泡沫稳定性的微观相互作用机理。
{"title":"Experimental study on the mechanism of nanoparticles improving the stability of high expansion foam","authors":"Yixiang Zhang,&nbsp;Shilong Feng,&nbsp;Yuhui Jing,&nbsp;Junhua Bai","doi":"10.1002/apj.3148","DOIUrl":"10.1002/apj.3148","url":null,"abstract":"<p>High expansion (Hi-Ex) foam is recommended to suppress the leakage and diffusion of cryogenic liquid due to its light weight and large volume. However, the disadvantages of low stability and high break rate under environmental conditions are all limited the further application in vapor mitigation and fire extinguishing. So that, this paper focus on the effect and mechanism of nanoparticles in stabilizing Hi-Ex foam. Three kinds of nanoparticles with different concentration were selected to evaluate the effect of foam half-life and the mechanism of particles on improving the foam stability. The results indicated that different particle concentrations can improve the foam stability to a specific extent, and the maximum improving of half-life can increase by 95.4% in the presence of the hydrophilic SiO<sub>2</sub> at .5 wt%. Meanwhile, the hydrophilicity, size, and morphology of the particles have a specific impact on the foam stability. The foam expansion rate first increased and then decreased. From the microscopic point of view, the bubble size gradually increases with time by two processes of ripening and coalescence and satisfied in a logarithmic distribution. While, the liquid film thickness remarkably decreases due to foam drainage without particles and the adsorption and accumulation of nanoparticles on foam lamella can provide a spatial barrier for the film thinning and the inter bubble diffusion. Finally, the microscopic interaction mechanism on improving the foam stability has been further explored and revealed in these two aspects.</p>","PeriodicalId":49237,"journal":{"name":"Asia-Pacific Journal of Chemical Engineering","volume":"19 6","pages":""},"PeriodicalIF":1.4,"publicationDate":"2024-08-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142227375","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Monitoring the sonochemical field: A critical review of chemical dosimetry methods 监测声化学场:化学剂量测定方法评述
IF 1.4 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2024-08-20 DOI: 10.1002/apj.3141
Aissa Dehane, Slimane Merouani

Sonochemistry is a fascinating field that has drawn considerable interest from researchers across different disciplines. One of the key challenges in this field is the accurate characterization of the sonochemical field, which is crucial for understanding the underlying mechanisms and optimizing the process. To address this challenge, researchers have developed various monitoring methods that allow them to measure key parameters such as the intensity, frequency, and distribution of acoustic waves in the sonoreactor. In this review, we focus on the chemical dosimetry techniques that are commonly used for sonochemical monitoring. These techniques have been extensively studied in the literature and are known for their reliability and accuracy. However, as we will see, the performance of these techniques can vary depending on the chemical nature of the probing species and the experimental conditions, highlighting the need for a careful selection and calibration of the monitoring method. We begin by discussing the principles of chemical dosimetry in sonochemistry and how these methods can be used to measure key sono-acoustic parameters. We then provide a detailed analysis of the various dosimetry techniques, including their advantages, limitations, and applicability under different operating conditions. In summary, our review serves as a valuable resource for researchers seeking to optimize their sonochemical experiments and contribute to the advancement of this fascinating field.

声化学是一个引人入胜的领域,引起了不同学科研究人员的浓厚兴趣。该领域的主要挑战之一是准确描述声化学场,这对于了解基本机制和优化过程至关重要。为了应对这一挑战,研究人员开发了各种监测方法,以便测量声化学反应器中声波的强度、频率和分布等关键参数。在本综述中,我们将重点介绍通常用于声化学监测的化学剂量测定技术。这些技术已在文献中得到广泛研究,并以其可靠性和准确性著称。然而,正如我们将看到的那样,这些技术的性能会因探测物种的化学性质和实验条件的不同而变化,这就凸显了仔细选择和校准监测方法的必要性。我们首先讨论声化学中的化学剂量测定原理,以及如何使用这些方法测量关键的声学参数。然后,我们详细分析了各种剂量测定技术,包括其优势、局限性以及在不同操作条件下的适用性。总之,我们的综述将为寻求优化声化学实验的研究人员提供宝贵的资源,并为这一引人入胜的领域的发展做出贡献。
{"title":"Monitoring the sonochemical field: A critical review of chemical dosimetry methods","authors":"Aissa Dehane,&nbsp;Slimane Merouani","doi":"10.1002/apj.3141","DOIUrl":"10.1002/apj.3141","url":null,"abstract":"<p>Sonochemistry is a fascinating field that has drawn considerable interest from researchers across different disciplines. One of the key challenges in this field is the accurate characterization of the sonochemical field, which is crucial for understanding the underlying mechanisms and optimizing the process. To address this challenge, researchers have developed various monitoring methods that allow them to measure key parameters such as the intensity, frequency, and distribution of acoustic waves in the sonoreactor. In this review, we focus on the chemical dosimetry techniques that are commonly used for sonochemical monitoring. These techniques have been extensively studied in the literature and are known for their reliability and accuracy. However, as we will see, the performance of these techniques can vary depending on the chemical nature of the probing species and the experimental conditions, highlighting the need for a careful selection and calibration of the monitoring method. We begin by discussing the principles of chemical dosimetry in sonochemistry and how these methods can be used to measure key sono-acoustic parameters. We then provide a detailed analysis of the various dosimetry techniques, including their advantages, limitations, and applicability under different operating conditions. In summary, our review serves as a valuable resource for researchers seeking to optimize their sonochemical experiments and contribute to the advancement of this fascinating field.</p>","PeriodicalId":49237,"journal":{"name":"Asia-Pacific Journal of Chemical Engineering","volume":"19 6","pages":""},"PeriodicalIF":1.4,"publicationDate":"2024-08-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142220419","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
ZnO-doped kaolin nanoclay immobilized agar biopolymer for 2,4-dinitrophenol photocatalytic degradation 掺杂氧化锌的高岭土纳米粘土固定琼脂生物聚合物用于 2,4- 二硝基苯酚的光催化降解
IF 1.4 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2024-08-20 DOI: 10.1002/apj.3144
Imran Hasan, Akshara Bassi, Parvathalu Kalakonda, Kushal Kanungo

This study focuses on enhancing the properties of kaolin (Kao) clay by incorporating Zinc oxide nanoparticles (ZnO NPs) and further functionalizing with agar biopolymer, resulting in the formation of Agar/Kao@ZnO nanocomposite (NC). The synthesized material underwent comprehensive composition, structure, surface, and optical properties analysis to confirm the formation. The material was evaluated as a photocatalyst for the degradation of 2,4-dinitrophenol (DNP) under visible light irradiation. The optimized conditions for the photocatalytic degradation of DNP were determined as irradiation time 50 minutes, pH 4, catalyst dose 20 mg, and DNP concentration of 25 mg L−1, resulting in degradation efficiency of 99.63%. Trapping experiment validated the significant role of hydroxyl (OH) radicals as reactive oxidant species (ROS) in the degradation of DNP in the presence of visible light. Through four consecutive cycles of reusability experiments, it was confirmed that the synthesized material is highly stable and efficient for DNP degradation.

本研究的重点是通过在高岭土(Kao)中加入氧化锌纳米粒子(ZnO NPs)并进一步与琼脂生物聚合物官能化,从而提高高岭土(Kao)的性能,最终形成琼脂/Kao@ZnO纳米复合材料(NC)。对合成的材料进行了全面的成分、结构、表面和光学特性分析,以确认其形成。在可见光照射下,对该材料作为光催化剂降解 2,4-二硝基苯酚(DNP)进行了评估。光催化降解 DNP 的优化条件为:辐照时间 50 分钟、pH 值 4、催化剂剂量 20 毫克、DNP 浓度 25 毫克/升,降解效率为 99.63%。诱捕实验验证了羟基(-OH)自由基作为活性氧化物种(ROS)在可见光存在下降解 DNP 的过程中发挥了重要作用。通过连续四个循环的可重复使用性实验,证实了合成材料对 DNP 降解的高度稳定性和高效性。
{"title":"ZnO-doped kaolin nanoclay immobilized agar biopolymer for 2,4-dinitrophenol photocatalytic degradation","authors":"Imran Hasan,&nbsp;Akshara Bassi,&nbsp;Parvathalu Kalakonda,&nbsp;Kushal Kanungo","doi":"10.1002/apj.3144","DOIUrl":"10.1002/apj.3144","url":null,"abstract":"<p>This study focuses on enhancing the properties of kaolin (Kao) clay by incorporating Zinc oxide nanoparticles (ZnO NPs) and further functionalizing with agar biopolymer, resulting in the formation of Agar/Kao@ZnO nanocomposite (NC). The synthesized material underwent comprehensive composition, structure, surface, and optical properties analysis to confirm the formation. The material was evaluated as a photocatalyst for the degradation of 2,4-dinitrophenol (DNP) under visible light irradiation. The optimized conditions for the photocatalytic degradation of DNP were determined as irradiation time 50 minutes, pH 4, catalyst dose 20 mg, and DNP concentration of 25 mg L<sup>−1</sup>, resulting in degradation efficiency of 99.63%. Trapping experiment validated the significant role of hydroxyl (<sup>•</sup>OH) radicals as reactive oxidant species (ROS) in the degradation of DNP in the presence of visible light. Through four consecutive cycles of reusability experiments, it was confirmed that the synthesized material is highly stable and efficient for DNP degradation.</p>","PeriodicalId":49237,"journal":{"name":"Asia-Pacific Journal of Chemical Engineering","volume":"19 6","pages":""},"PeriodicalIF":1.4,"publicationDate":"2024-08-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142220369","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Liquid water transport mechanism inside fuel cells with orderly graded perforation microporous layer 带有有序分级穿孔微孔层的燃料电池内的液态水输送机制
IF 1.4 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2024-08-20 DOI: 10.1002/apj.3146
Tao Jiang, Zhenqian Chen, Chaoling Han

This study aims to enhance the liquid water distribution within electrodes by innovatively designing a microporous layer (MPL) featuring orderly gradient perforations. Utilizing a multi-component multi-phase lattice Boltzmann model (LBM), which has been rigorously validated through contact angle measurements, Laplace pressure tests, grid independence checks, and comparisons with experimental data to ensure high predictive accuracy. The research systematically analyzes the governing liquid water transport in orderly gradient perforation MPLs. Leveraging this reliable modeling platform, the study conducts an exhaustive optimization analysis of gradient direction, gradation counts, and perforation geometry under constant porosity conditions. Findings reveal that negative gradient perforation designs significantly outperform positive gradient and conventional straight perforations, enhancing dry pore retention by at least 10.8%. Within the gradation counts, the ternary gradient structure further boosts channel retention by an additional minimum of 14.9% compared to quinary and continuous gradient structures. Moreover, cylindrical perforations demonstrate a substantial decrease surpassing spherical and square designs by at least 13.8% for liquid water saturation. Critically, the optimized model effectively inhibit the formation of saturation-induced blockages in localized thickness regions. In conclusion, the investigation offers a robust basis for advancing MPL design strategies, targeting improved electrochemical processes and battery performance.

本研究旨在通过创新设计具有有序梯度穿孔的微孔层 (MPL),增强电极内的液态水分布。利用多组分多相晶格玻尔兹曼模型(LBM),通过接触角测量、拉普拉斯压力测试、网格独立性检查以及与实验数据的比较,对该模型进行了严格验证,以确保高预测精度。该研究系统地分析了有序梯度穿孔 MPL 中的液态水传输规律。利用这一可靠的建模平台,研究对恒定孔隙率条件下的梯度方向、梯度数和穿孔几何形状进行了详尽的优化分析。研究结果表明,负梯度穿孔设计明显优于正梯度穿孔和传统的直穿孔,可将干孔隙保留率提高至少 10.8%。在梯度计数中,三元梯度结构比二元和连续梯度结构进一步提高了通道保持率,至少增加了 14.9%。此外,在液态水饱和度方面,圆柱形穿孔比球形和方形穿孔大幅降低了至少 13.8%。重要的是,优化模型有效抑制了在局部厚度区域形成饱和引起的堵塞。总之,这项研究为推进 MPL 设计策略、改善电化学过程和电池性能提供了坚实的基础。
{"title":"Liquid water transport mechanism inside fuel cells with orderly graded perforation microporous layer","authors":"Tao Jiang,&nbsp;Zhenqian Chen,&nbsp;Chaoling Han","doi":"10.1002/apj.3146","DOIUrl":"10.1002/apj.3146","url":null,"abstract":"<p>This study aims to enhance the liquid water distribution within electrodes by innovatively designing a microporous layer (MPL) featuring orderly gradient perforations. Utilizing a multi-component multi-phase lattice Boltzmann model (LBM), which has been rigorously validated through contact angle measurements, Laplace pressure tests, grid independence checks, and comparisons with experimental data to ensure high predictive accuracy. The research systematically analyzes the governing liquid water transport in orderly gradient perforation MPLs. Leveraging this reliable modeling platform, the study conducts an exhaustive optimization analysis of gradient direction, gradation counts, and perforation geometry under constant porosity conditions. Findings reveal that negative gradient perforation designs significantly outperform positive gradient and conventional straight perforations, enhancing dry pore retention by at least 10.8%. Within the gradation counts, the ternary gradient structure further boosts channel retention by an additional minimum of 14.9% compared to quinary and continuous gradient structures. Moreover, cylindrical perforations demonstrate a substantial decrease surpassing spherical and square designs by at least 13.8% for liquid water saturation. Critically, the optimized model effectively inhibit the formation of saturation-induced blockages in localized thickness regions. In conclusion, the investigation offers a robust basis for advancing MPL design strategies, targeting improved electrochemical processes and battery performance.</p>","PeriodicalId":49237,"journal":{"name":"Asia-Pacific Journal of Chemical Engineering","volume":"19 6","pages":""},"PeriodicalIF":1.4,"publicationDate":"2024-08-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142227376","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Inhibitory effect and mechanism analysis of modified coal gangue powder on the methane–air explosion 改性煤矸石粉对甲烷-空气爆炸的抑制作用及机理分析
IF 1.4 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2024-08-20 DOI: 10.1002/apj.3147
Ke Yang, Xuerui Li, Hong Ji, Zhixiang Xing, Juncheng Jiang, Xinlong Ji

The application of industrial solid waste coal gangue (CG) in gas explosion suppression is explored, which opens up a new way for the resource utilization of CG. Two modified CG anti-explosion agents, first-grade modified CG (RCG) and second-grade modified CG (MCG), were prepared by roasting activation and acid–base synergistic excitation. The explosion suppression performance of CG, RCG, and MCG was investigated through a 2.5 L semi-closed explosion pipe. The experimental results were compared and analyzed, and their pyrolysis characteristics, phase composition, and particle size were analyzed to reveal their explosion suppression mechanism. It was proved that MCG had the best explosion suppression effect. Under the condition of 9.5% methane–air, it was found that the explosion suppression effect was most significant when the powder mass of the three powders was 300, 360, and 360 mg, respectively. The peak explosion overpressure is reduced by 10.51%, 21.96%, and 32.66%, respectively, and the peak arrival time of flame velocity is extended by .14 times, .20 times, and 1.15 times, respectively. MCG can effectively inhibit methane explosion utilizing physical and chemical synergistic heat absorption, porous structure formation barrier, heat isolation, oxygen dilution, adsorption, and capture of free radicals.

探索了工业固体废弃物煤矸石(CG)在抑制瓦斯爆炸中的应用,为煤矸石的资源化利用开辟了一条新途径。通过焙烧活化和酸碱协同激发制备了两种改性煤矸石防爆剂,即一级改性煤矸石(RCG)和二级改性煤矸石(MCG)。通过 2.5 L 半封闭爆炸管对 CG、RCG 和 MCG 的抑爆性能进行了研究。对实验结果进行了比较和分析,分析了它们的热解特性、相组成和粒度,揭示了它们的抑爆机理。实验证明,MCG 的抑爆效果最好。在 9.5% 甲烷-空气条件下,当三种粉末的粉末质量分别为 300、360 和 360 毫克时,抑爆效果最为显著。爆炸峰值超压分别降低了 10.51%、21.96% 和 32.66%,火焰速度的峰值到达时间分别延长了 0.14 倍、0.20 倍和 1.15 倍。MCG 可利用物理和化学协同吸热、多孔结构形成屏障、隔热、稀释氧气、吸附和捕捉自由基等作用,有效抑制甲烷爆炸。
{"title":"Inhibitory effect and mechanism analysis of modified coal gangue powder on the methane–air explosion","authors":"Ke Yang,&nbsp;Xuerui Li,&nbsp;Hong Ji,&nbsp;Zhixiang Xing,&nbsp;Juncheng Jiang,&nbsp;Xinlong Ji","doi":"10.1002/apj.3147","DOIUrl":"10.1002/apj.3147","url":null,"abstract":"<p>The application of industrial solid waste coal gangue (CG) in gas explosion suppression is explored, which opens up a new way for the resource utilization of CG. Two modified CG anti-explosion agents, first-grade modified CG (RCG) and second-grade modified CG (MCG), were prepared by roasting activation and acid–base synergistic excitation. The explosion suppression performance of CG, RCG, and MCG was investigated through a 2.5 L semi-closed explosion pipe. The experimental results were compared and analyzed, and their pyrolysis characteristics, phase composition, and particle size were analyzed to reveal their explosion suppression mechanism. It was proved that MCG had the best explosion suppression effect. Under the condition of 9.5% methane–air, it was found that the explosion suppression effect was most significant when the powder mass of the three powders was 300, 360, and 360 mg, respectively. The peak explosion overpressure is reduced by 10.51%, 21.96%, and 32.66%, respectively, and the peak arrival time of flame velocity is extended by .14 times, .20 times, and 1.15 times, respectively. MCG can effectively inhibit methane explosion utilizing physical and chemical synergistic heat absorption, porous structure formation barrier, heat isolation, oxygen dilution, adsorption, and capture of free radicals.</p>","PeriodicalId":49237,"journal":{"name":"Asia-Pacific Journal of Chemical Engineering","volume":"19 6","pages":""},"PeriodicalIF":1.4,"publicationDate":"2024-08-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142220367","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Leveraging long short-term memory networks and transfer learning for the soft-measurement of flue gas flowrate from coal-fired boilers 利用长短期记忆网络和迁移学习对燃煤锅炉烟气流量进行软测量
IF 1.4 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2024-08-19 DOI: 10.1002/apj.3136
Jiahui Lu, Hongjian Tang, Lunbo Duan

The dynamic operation and deep peak-shaving of power-generating units cause significant fluctuations in flue gas flowrate, thus affecting the accuracy of CO2 emissions measured by continuous emission monitoring systems (CEMS). This study established a long short-term memory network with an attention mechanism (LSTM-AM) for the soft measurement of the flue gas flowrate in real-time. First, flue gas flowrate data and continuous operation parameters over 25 days were sampled from a typical 660 MW coal-fired boiler in China. Then, a carbon balance model was established to verify the data reliability. The LSTM-AM model was trained and testified at the 660 MW coal-fired boiler. Results show that the LSTM-AM model significantly surpassed the pristine LSTM model without attention, the convolutional neural network (CNN) with LSTM, and the static support vector regression (SVR) model in the real-time prediction of flue gas flowrate. Finally, the LSTM-AM model was generalized to a 630 MW coal-fired power unit via transfer learning, which was further demonstrated to outperform the model re-trained from scratch. This work manifests the feasibility of deep learning for the soft measurement of flue gas flowrate, which is promising to solve data-lagging issues when measuring CO2 emissions from coal-fired power plants.

发电设备的动态运行和深度调峰会导致烟气流速大幅波动,从而影响连续排放监测系统(CEMS)测量二氧化碳排放的准确性。本研究建立了一个具有注意力机制的长短期记忆网络(LSTM-AM),用于实时对烟气流速进行软测量。首先,从中国典型的 660 兆瓦燃煤锅炉中采样了 25 天的烟气流速数据和连续运行参数。然后,建立碳平衡模型来验证数据的可靠性。LSTM-AM 模型在 660 兆瓦燃煤锅炉上进行了训练和测试。结果表明,在实时预测烟气流量方面,LSTM-AM 模型明显优于无关注的原始 LSTM 模型、带有 LSTM 的卷积神经网络(CNN)和静态支持向量回归(SVR)模型。最后,通过迁移学习将 LSTM-AM 模型泛化到 630 兆瓦燃煤发电机组,进一步证明其性能优于从头开始重新训练的模型。这项工作证明了深度学习在烟气流速软测量中的可行性,有望解决燃煤电厂二氧化碳排放测量中的数据滞后问题。
{"title":"Leveraging long short-term memory networks and transfer learning for the soft-measurement of flue gas flowrate from coal-fired boilers","authors":"Jiahui Lu,&nbsp;Hongjian Tang,&nbsp;Lunbo Duan","doi":"10.1002/apj.3136","DOIUrl":"10.1002/apj.3136","url":null,"abstract":"<p>The dynamic operation and deep peak-shaving of power-generating units cause significant fluctuations in flue gas flowrate, thus affecting the accuracy of CO<sub>2</sub> emissions measured by continuous emission monitoring systems (CEMS). This study established a long short-term memory network with an attention mechanism (LSTM-AM) for the soft measurement of the flue gas flowrate in real-time. First, flue gas flowrate data and continuous operation parameters over 25 days were sampled from a typical 660 MW coal-fired boiler in China. Then, a carbon balance model was established to verify the data reliability. The LSTM-AM model was trained and testified at the 660 MW coal-fired boiler. Results show that the LSTM-AM model significantly surpassed the pristine LSTM model without attention, the convolutional neural network (CNN) with LSTM, and the static support vector regression (SVR) model in the real-time prediction of flue gas flowrate. Finally, the LSTM-AM model was generalized to a 630 MW coal-fired power unit via transfer learning, which was further demonstrated to outperform the model re-trained from scratch. This work manifests the feasibility of deep learning for the soft measurement of flue gas flowrate, which is promising to solve data-lagging issues when measuring CO<sub>2</sub> emissions from coal-fired power plants.</p>","PeriodicalId":49237,"journal":{"name":"Asia-Pacific Journal of Chemical Engineering","volume":"19 6","pages":""},"PeriodicalIF":1.4,"publicationDate":"2024-08-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142220368","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
期刊
Asia-Pacific Journal of Chemical Engineering
全部 Acc. Chem. Res. ACS Applied Bio Materials ACS Appl. Electron. Mater. ACS Appl. Energy Mater. ACS Appl. Mater. Interfaces ACS Appl. Nano Mater. ACS Appl. Polym. Mater. ACS BIOMATER-SCI ENG ACS Catal. ACS Cent. Sci. ACS Chem. Biol. ACS Chemical Health & Safety ACS Chem. Neurosci. ACS Comb. Sci. ACS Earth Space Chem. ACS Energy Lett. ACS Infect. Dis. ACS Macro Lett. ACS Mater. Lett. ACS Med. Chem. Lett. ACS Nano ACS Omega ACS Photonics ACS Sens. ACS Sustainable Chem. Eng. ACS Synth. Biol. Anal. Chem. BIOCHEMISTRY-US Bioconjugate Chem. BIOMACROMOLECULES Chem. Res. Toxicol. Chem. Rev. Chem. Mater. CRYST GROWTH DES ENERG FUEL Environ. Sci. Technol. Environ. Sci. Technol. Lett. Eur. J. Inorg. Chem. IND ENG CHEM RES Inorg. Chem. J. Agric. Food. Chem. J. Chem. Eng. Data J. Chem. Educ. J. Chem. Inf. Model. J. Chem. Theory Comput. J. Med. Chem. J. Nat. Prod. J PROTEOME RES J. Am. Chem. Soc. LANGMUIR MACROMOLECULES Mol. Pharmaceutics Nano Lett. Org. Lett. ORG PROCESS RES DEV ORGANOMETALLICS J. Org. Chem. J. Phys. Chem. J. Phys. Chem. A J. Phys. Chem. B J. Phys. Chem. C J. Phys. Chem. Lett. Analyst Anal. Methods Biomater. Sci. Catal. Sci. Technol. Chem. Commun. Chem. Soc. Rev. CHEM EDUC RES PRACT CRYSTENGCOMM Dalton Trans. Energy Environ. Sci. ENVIRON SCI-NANO ENVIRON SCI-PROC IMP ENVIRON SCI-WAT RES Faraday Discuss. Food Funct. Green Chem. Inorg. Chem. Front. Integr. Biol. J. Anal. At. Spectrom. J. Mater. Chem. A J. Mater. Chem. B J. Mater. Chem. C Lab Chip Mater. Chem. Front. Mater. Horiz. MEDCHEMCOMM Metallomics Mol. Biosyst. Mol. Syst. Des. Eng. Nanoscale Nanoscale Horiz. Nat. Prod. Rep. New J. Chem. Org. Biomol. Chem. Org. Chem. Front. PHOTOCH PHOTOBIO SCI PCCP Polym. Chem.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1