首页 > 最新文献

Asia-Pacific Journal of Chemical Engineering最新文献

英文 中文
Improved synthesis of cobalt-doped TiO2 catalyst using ultrasound and subsequent application for Acid Violet 7 degradation 利用超声波改进掺钴 TiO2 催化剂的合成及其在酸性紫 7 降解中的应用
IF 1.4 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2024-08-16 DOI: 10.1002/apj.3142
Prerna Pandey, Parag R. Gogate

The current investigation deals with improving the synthesis of cobalt-doped titanium dioxide (TiO2) utilizing both ultrasound-assisted and conventional impregnation methods with an objective to obtain better catalyst characteristics. The impacts of process parameters such as sonication power, irradiation time, duty cycle and precursor doping on the catalyst characteristics have been analysed to optimize the catalyst characteristics including its particle size. Different characterization methods, including XRD, BET, TEM and FTIR have been used to compare the catalysts produced using both approaches under optimal conditions. Catalyst synthesized at 1 mol% doping, 90 min as irradiation time, 80 W as sonication power and 50% as duty cycle showed a minimum particle size of 231 nm and surface area of 9.2 m2/g. The catalyst obtained utilizing the ultrasound-assisted technique was obtained in significantly lesser time (90 min) compared to the catalyst obtained using the conventional approach (24 h). Photocatalytic oxidation tests carried out to determine the activity also showed that the Co-doped TiO2 catalyst obtained ultrasonically showed maximum activity for degradation of Acid Violet 7 in conjunction with H2O2 at the optimal loading.

目前的研究涉及利用超声辅助法和传统浸渍法改进掺钴二氧化钛 (TiO2) 的合成,目的是获得更好的催化剂特性。研究分析了超声功率、辐照时间、占空比和前驱体掺杂等工艺参数对催化剂特性的影响,以优化催化剂特性,包括其粒径。使用不同的表征方法,包括 XRD、BET、TEM 和 FTIR,对在最佳条件下使用两种方法生产的催化剂进行了比较。在掺杂量为 1 摩尔%、辐照时间为 90 分钟、超声功率为 80 瓦、占空比为 50%的条件下合成的催化剂最小粒径为 231 纳米,表面积为 9.2 平方米/克。与传统方法(24 小时)相比,利用超声辅助技术获得催化剂的时间(90 分钟)大大缩短。为确定活性而进行的光催化氧化试验也表明,在最佳负载量下,通过超声技术获得的掺钴二氧化钛催化剂在降解酸性紫 7 和 H2O2 时表现出最大活性。
{"title":"Improved synthesis of cobalt-doped TiO2 catalyst using ultrasound and subsequent application for Acid Violet 7 degradation","authors":"Prerna Pandey,&nbsp;Parag R. Gogate","doi":"10.1002/apj.3142","DOIUrl":"10.1002/apj.3142","url":null,"abstract":"<p>The current investigation deals with improving the synthesis of cobalt-doped titanium dioxide (TiO<sub>2</sub>) utilizing both ultrasound-assisted and conventional impregnation methods with an objective to obtain better catalyst characteristics. The impacts of process parameters such as sonication power, irradiation time, duty cycle and precursor doping on the catalyst characteristics have been analysed to optimize the catalyst characteristics including its particle size. Different characterization methods, including XRD, BET, TEM and FTIR have been used to compare the catalysts produced using both approaches under optimal conditions. Catalyst synthesized at 1 mol% doping, 90 min as irradiation time, 80 W as sonication power and 50% as duty cycle showed a minimum particle size of 231 nm and surface area of 9.2 m<sup>2</sup>/g. The catalyst obtained utilizing the ultrasound-assisted technique was obtained in significantly lesser time (90 min) compared to the catalyst obtained using the conventional approach (24 h). Photocatalytic oxidation tests carried out to determine the activity also showed that the Co-doped TiO<sub>2</sub> catalyst obtained ultrasonically showed maximum activity for degradation of Acid Violet 7 in conjunction with H<sub>2</sub>O<sub>2</sub> at the optimal loading.</p>","PeriodicalId":49237,"journal":{"name":"Asia-Pacific Journal of Chemical Engineering","volume":"19 6","pages":""},"PeriodicalIF":1.4,"publicationDate":"2024-08-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142220371","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
A kinetics study on continuous dehydrogenation of dodecahydro-N-ethylcarbazole 十二氢-N-乙基咔唑连续脱氢动力学研究
IF 1.4 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2024-08-16 DOI: 10.1002/apj.3131
Bo Wang, Pei-ya Li, Shu-han Lu, Bin Wang, Fusheng Yang, Tao Fang

Liquid organic hydrogen carrier (LOHC) technology has unique advantages in hydrogen storage and transportation. However, the lack of research on the continuous dehydrogenation process of LOHCs has hindered the design and application of industrial dehydrogenation processes. In this work, a highly active dehydrogenation catalyst 1.5 wt% Pd/activated carbon (Pd/C) and a commercial catalyst 5 wt% Pd/Al2O3 were used for the continuous dehydrogenation of dodecahydro-N-ethylcarbazole (12H-NEC). Based on a tubular reactor and lab-scale apparatus, 1.5 wt% Pd/C catalyst achieved a maximum dehydrogenation conversion of 98.3% and a maximum NEC selectivity of 95.3%, while dehydrogenation conversion and NEC selectivity with 5 wt% Pd/Al2O3 were 98.3% and 97.6%, respectively. It showed the equally excellent performance between Pd/C and Pd/Al2O3, and the former has less Pd loading than the latter, with the potential of reducing the production cost of the dehydrogenation catalyst. The dehydrogenation results also indicated the difference in catalytic performance between the two kinds of catalysts. The obtained kinetics data were analyzed, and the dynamics of continuous dehydrogenation were studied to provide fundamental information for dehydrogenation scale-up.

液态有机氢载体(LOHC)技术在氢气储存和运输方面具有独特的优势。然而,由于缺乏对液态有机氢载体连续脱氢工艺的研究,阻碍了工业脱氢工艺的设计和应用。在这项工作中,采用了 1.5 wt% Pd/活性炭(Pd/C)高活性脱氢催化剂和 5 wt% Pd/Al2O3 商用催化剂对十二氢-N-乙基咔唑(12H-NEC)进行连续脱氢。在管式反应器和实验室规模装置的基础上,1.5 wt% Pd/C 催化剂实现了 98.3% 的最大脱氢转化率和 95.3% 的最大 NEC 选择性,而 5 wt% Pd/Al2O3 催化剂的脱氢转化率和 NEC 选择性分别为 98.3% 和 97.6%。结果表明,Pd/C 和 Pd/Al2O3 具有同样优异的性能,而且前者的 Pd 负载比后者少,有望降低脱氢催化剂的生产成本。脱氢结果也表明了两种催化剂在催化性能上的差异。对所获得的动力学数据进行了分析,研究了连续脱氢的动力学过程,为脱氢放大提供了基础信息。
{"title":"A kinetics study on continuous dehydrogenation of dodecahydro-N-ethylcarbazole","authors":"Bo Wang,&nbsp;Pei-ya Li,&nbsp;Shu-han Lu,&nbsp;Bin Wang,&nbsp;Fusheng Yang,&nbsp;Tao Fang","doi":"10.1002/apj.3131","DOIUrl":"10.1002/apj.3131","url":null,"abstract":"<p>Liquid organic hydrogen carrier (LOHC) technology has unique advantages in hydrogen storage and transportation. However, the lack of research on the continuous dehydrogenation process of LOHCs has hindered the design and application of industrial dehydrogenation processes. In this work, a highly active dehydrogenation catalyst 1.5 wt% Pd/activated carbon (Pd/C) and a commercial catalyst 5 wt% Pd/Al<sub>2</sub>O<sub>3</sub> were used for the continuous dehydrogenation of dodecahydro-N-ethylcarbazole (12H-NEC). Based on a tubular reactor and lab-scale apparatus, 1.5 wt% Pd/C catalyst achieved a maximum dehydrogenation conversion of 98.3% and a maximum NEC selectivity of 95.3%, while dehydrogenation conversion and NEC selectivity with 5 wt% Pd/Al<sub>2</sub>O<sub>3</sub> were 98.3% and 97.6%, respectively. It showed the equally excellent performance between Pd/C and Pd/Al<sub>2</sub>O<sub>3</sub>, and the former has less Pd loading than the latter, with the potential of reducing the production cost of the dehydrogenation catalyst. The dehydrogenation results also indicated the difference in catalytic performance between the two kinds of catalysts. The obtained kinetics data were analyzed, and the dynamics of continuous dehydrogenation were studied to provide fundamental information for dehydrogenation scale-up.</p>","PeriodicalId":49237,"journal":{"name":"Asia-Pacific Journal of Chemical Engineering","volume":"19 6","pages":""},"PeriodicalIF":1.4,"publicationDate":"2024-08-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142220370","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
Evaluating the impact of sodium chloride and iron carbonate ions on gas hydrate formation in Monoethylene Glycol-enhanced aqueous solutions 评估氯化钠和碳酸铁离子对一甘醇增强水溶液中气体水合物形成的影响
IF 1.4 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2024-08-14 DOI: 10.1002/apj.3139
Carys M. Bloomfield, Chi M. Phan, Malik M. Mohammed, Ammar Al Helal

The management and prevention of hydrates are crucial for the gas industry. This study delves into the intricate challenges associated with gas hydrate formation, with a specific focus on investigating the impact of corrosion by-products on prevention strategies. Employing a distinctive methodology, the sapphire pressure–volume temperature (PVT) cell was utilized. Experimental tests were conducted using sodium chloride (NaCl) concentrations of 1% and 3% to simulate brine solution levels at the wellhead, incorporating 3% filtrate and unfiltered iron carbonate (FeCO3) as corrosion products associated with the production process. The 1% and 3% salt concentrations were chosen to encompass a broad range of temperature depressions, reflecting common industry standards for simulating realistic environmental conditions. PVT cell test conditions ranged from 80 to 200 bar, with increments of 40 bar. The experiments investigate the effects of common pipeline salts on a monoethylene glycol (MEG)/water mixture in the presence of methane gas at typical industry high-pressure conditions. The investigation uncovers that the introduction of salts to water, methane, and MEG solutions serves as a hydrate inhibitor, with inhibitory effects directly correlated to salt concentration. While generally hydrate growth inhibition is beneficial in natural gas pipelines, the findings indicate that elevated salt concentrations and lower pressure conditions contribute to the formation of larger hydrates, heightening the risk of surface adhesion and potentially introducing complications in piping equipment, despite the decreased temperature at which these hydrates form due to the inhibitory effects of the salts. In particular, the mixed condition of 3% NaCl and 3% FeCO3 (filtered) has the strongest effect. Examination of hydrate formation temperature and macroscopic observations suggests that the existence of substantial precipitates, as evidenced in the unfiltered FeCO3 sapphire cell experiment, may have the potential to enhance hydrate growth.

水合物的管理和预防对天然气行业至关重要。本研究深入探讨了与天然气水合物形成相关的复杂挑战,重点研究了腐蚀副产品对预防策略的影响。研究采用了一种独特的方法,即蓝宝石压力-体积-温度(PVT)电池。实验测试使用 1%和 3%浓度的氯化钠(NaCl)来模拟井口的盐水溶液水平,并将 3%的滤液和未过滤的碳酸铁(FeCO3)作为与生产过程相关的腐蚀产物。选择 1% 和 3% 的盐浓度是为了涵盖广泛的温度洼地,反映模拟现实环境条件的通用行业标准。PVT 电池测试条件从 80 巴到 200 巴不等,增量为 40 巴。实验研究了在典型的工业高压条件下,有甲烷气体存在时,常见的管道盐对单甘醇 (MEG) / 水混合物的影响。调查发现,在水、甲烷和 MEG 溶液中引入盐类可作为水合物抑制剂,其抑制效果与盐浓度直接相关。虽然在天然气管道中抑制水合物生长通常是有益的,但研究结果表明,盐浓度升高和压力降低会形成较大的水合物,增加表面粘附的风险,并可能给管道设备带来复杂问题,尽管由于盐的抑制作用,这些水合物形成时的温度降低了。其中,3% NaCl 和 3%FeCO3(过滤)的混合条件效果最强。对水合物形成温度和宏观观察的研究表明,大量沉淀物的存在(如未过滤的 FeCO3 蓝宝石电池实验所证明的那样)可能会促进水合物的生长。
{"title":"Evaluating the impact of sodium chloride and iron carbonate ions on gas hydrate formation in Monoethylene Glycol-enhanced aqueous solutions","authors":"Carys M. Bloomfield,&nbsp;Chi M. Phan,&nbsp;Malik M. Mohammed,&nbsp;Ammar Al Helal","doi":"10.1002/apj.3139","DOIUrl":"10.1002/apj.3139","url":null,"abstract":"<p>The management and prevention of hydrates are crucial for the gas industry. This study delves into the intricate challenges associated with gas hydrate formation, with a specific focus on investigating the impact of corrosion by-products on prevention strategies. Employing a distinctive methodology, the sapphire pressure–volume temperature (PVT) cell was utilized. Experimental tests were conducted using sodium chloride (NaCl) concentrations of 1% and 3% to simulate brine solution levels at the wellhead, incorporating 3% filtrate and unfiltered iron carbonate (FeCO<sub>3</sub>) as corrosion products associated with the production process. The 1% and 3% salt concentrations were chosen to encompass a broad range of temperature depressions, reflecting common industry standards for simulating realistic environmental conditions. PVT cell test conditions ranged from 80 to 200 bar, with increments of 40 bar. The experiments investigate the effects of common pipeline salts on a monoethylene glycol (MEG)/water mixture in the presence of methane gas at typical industry high-pressure conditions. The investigation uncovers that the introduction of salts to water, methane, and MEG solutions serves as a hydrate inhibitor, with inhibitory effects directly correlated to salt concentration. While generally hydrate growth inhibition is beneficial in natural gas pipelines, the findings indicate that elevated salt concentrations and lower pressure conditions contribute to the formation of larger hydrates, heightening the risk of surface adhesion and potentially introducing complications in piping equipment, despite the decreased temperature at which these hydrates form due to the inhibitory effects of the salts. In particular, the mixed condition of 3% NaCl and 3% FeCO<sub>3</sub> (filtered) has the strongest effect. Examination of hydrate formation temperature and macroscopic observations suggests that the existence of substantial precipitates, as evidenced in the unfiltered FeCO<sub>3</sub> sapphire cell experiment, may have the potential to enhance hydrate growth.</p>","PeriodicalId":49237,"journal":{"name":"Asia-Pacific Journal of Chemical Engineering","volume":"19 6","pages":""},"PeriodicalIF":1.4,"publicationDate":"2024-08-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/apj.3139","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142220372","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
Development of green polystyrene composites using Citrus sinensis biochar filler 使用柑橘生物炭填料开发绿色聚苯乙烯复合材料
IF 1.4 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2024-08-14 DOI: 10.1002/apj.3140
Adewale George Adeniyi, Sulyman Age Abdulkareem, Kingsley O. Iwuozor, Omar H. Abd-Elkader, Mubarak A. Amoloye, Ebuka Chizitere Emenike, Ebenezer O. Omonayin, Ifeoluwa Peter Oyekunle, Abdelrahman O. Ezzat

This research explored the characteristics of polymer composites reinforced with orange peel biochar. The composites were created using the hand lay-up method with different filler ratios, cured at ambient temperature, and analyzed with various analytical techniques, including scanning electron microscopy (SEM), Fourier transform infrared spectroscopy, and energy dispersive X-ray spectroscopy (EDX). SEM images showed that roughness increased with higher filler percentages. FTIR analysis detected functional groups like OH, COOH, and aromatic compounds in the composites, primarily inheriting these groups from the resin. Elemental analysis using EDX indicated that the composites contained carbon, oxygen, silicon, aluminum, and potassium. Among these elements, only the carbon concentration demonstrated a linear increase with rising filler levels, with the composite containing 40% biochar achieving the highest carbon content at 84%. Hardness testing showed that the physical strength of the composites increased as the polystyrene resin matrix was reinforced, with the 40% biochar composite exhibiting a maximum hardness value of 296 N. These results indicate that adding biochar not only enhanced the properties of polystyrene-based composites but also reduced their environmental impact.

本研究探讨了用橘皮生物炭增强聚合物复合材料的特性。这些复合材料采用不同填料比例的手糊法制作,在常温下固化,并使用各种分析技术进行分析,包括扫描电子显微镜(SEM)、傅立叶变换红外光谱和能量色散 X 射线光谱(EDX)。扫描电子显微镜图像显示,填料百分比越高,粗糙度越大。傅立叶变换红外光谱分析在复合材料中检测到了 OH、COOH 和芳香族化合物等官能团,这些官能团主要来自树脂。使用 EDX 进行的元素分析表明,复合材料中含有碳、氧、硅、铝和钾。在这些元素中,只有碳的含量随着填料含量的增加呈线性增长,其中生物炭含量为 40% 的复合材料的碳含量最高,达到 84%。硬度测试表明,复合材料的物理强度随着聚苯乙烯树脂基体的增强而增加,生物炭含量为 40% 的复合材料的最大硬度值为 296 N。这些结果表明,添加生物炭不仅能增强聚苯乙烯基复合材料的性能,还能减少其对环境的影响。
{"title":"Development of green polystyrene composites using Citrus sinensis biochar filler","authors":"Adewale George Adeniyi,&nbsp;Sulyman Age Abdulkareem,&nbsp;Kingsley O. Iwuozor,&nbsp;Omar H. Abd-Elkader,&nbsp;Mubarak A. Amoloye,&nbsp;Ebuka Chizitere Emenike,&nbsp;Ebenezer O. Omonayin,&nbsp;Ifeoluwa Peter Oyekunle,&nbsp;Abdelrahman O. Ezzat","doi":"10.1002/apj.3140","DOIUrl":"10.1002/apj.3140","url":null,"abstract":"<p>This research explored the characteristics of polymer composites reinforced with orange peel biochar. The composites were created using the hand lay-up method with different filler ratios, cured at ambient temperature, and analyzed with various analytical techniques, including scanning electron microscopy (SEM), Fourier transform infrared spectroscopy, and energy dispersive X-ray spectroscopy (EDX). SEM images showed that roughness increased with higher filler percentages. FTIR analysis detected functional groups like <span></span>OH, <span></span>COOH, and aromatic compounds in the composites, primarily inheriting these groups from the resin. Elemental analysis using EDX indicated that the composites contained carbon, oxygen, silicon, aluminum, and potassium. Among these elements, only the carbon concentration demonstrated a linear increase with rising filler levels, with the composite containing 40% biochar achieving the highest carbon content at 84%. Hardness testing showed that the physical strength of the composites increased as the polystyrene resin matrix was reinforced, with the 40% biochar composite exhibiting a maximum hardness value of 296 N. These results indicate that adding biochar not only enhanced the properties of polystyrene-based composites but also reduced their environmental impact.</p>","PeriodicalId":49237,"journal":{"name":"Asia-Pacific Journal of Chemical Engineering","volume":"19 6","pages":""},"PeriodicalIF":1.4,"publicationDate":"2024-08-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142220373","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
Assessment of the synergy of hydrophobicity and thermal conductivity in epoxy/graphite oxide composite coatings 评估环氧树脂/氧化石墨复合涂层的疏水性和导热性的协同作用
IF 1.4 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2024-08-13 DOI: 10.1002/apj.3133
Zeinab Gholamnejad, Golnoosh Abdeali, Ahmad Reza Bahramian

In various industrial applications, especially within the internal pipes of heat exchanger devices, there is a crucial need for surface coatings that offer both superhydrophobic properties and high thermal conductivity. Achieving the balance between these two characteristics is essential for optimizing heat transfer performance along metal pipe walls and mitigating the formation of water droplets on the surface. This research focuses on the development of polymer composite coatings to address these dual requirements, providing protection against humid environments, resistance to dew formation, and simultaneous enhancement of thermal conductivity. The key challenge lies in selecting a coating type that provides low surface energy and polarity, thereby achieving the desired hydrophobic properties while also maintaining adequate thermal conductivity. This study formulates polymer composite coatings utilizing laser-modified epoxy resin and strategically integrates graphite oxide particles. These graphite particles undergo modification through oxidation to enhance compatibility with epoxy. In conjunction with graphite oxide modification, the resulting laser-modified coatings exhibit super-hydrophobic characteristics with an enhanced water contact angle of 162° and a low contact angle hysteresis (<5°). Furthermore, the epoxy/graphite oxide composite coatings demonstrate improved thermal conductivity, marking a significant 261% increase compared to pure epoxy, elevating it from .234 to .846 W/mK.

在各种工业应用中,尤其是在热交换器设备的内部管道中,亟需同时具备超疏水特性和高导热性能的表面涂层。实现这两种特性之间的平衡对于优化金属管壁的传热性能和减少表面水滴的形成至关重要。这项研究的重点是开发聚合物复合涂层,以满足这些双重要求,既能抵御潮湿环境,又能防止结露,同时还能增强导热性。关键的挑战在于选择一种能提供低表面能和极性的涂层类型,从而实现所需的疏水特性,同时保持足够的导热性。本研究利用激光改性环氧树脂配制聚合物复合涂层,并战略性地加入氧化石墨颗粒。这些石墨颗粒经过氧化改性,增强了与环氧树脂的兼容性。结合氧化石墨改性,激光改性涂层具有超疏水特性,水接触角达到 162°,接触角滞后较低(5°)。此外,环氧树脂/氧化石墨复合涂层还提高了导热性,与纯环氧树脂相比,导热性显著提高了 261%,从 0.234 W/mK 提高到 0.846 W/mK。
{"title":"Assessment of the synergy of hydrophobicity and thermal conductivity in epoxy/graphite oxide composite coatings","authors":"Zeinab Gholamnejad,&nbsp;Golnoosh Abdeali,&nbsp;Ahmad Reza Bahramian","doi":"10.1002/apj.3133","DOIUrl":"10.1002/apj.3133","url":null,"abstract":"<p>In various industrial applications, especially within the internal pipes of heat exchanger devices, there is a crucial need for surface coatings that offer both superhydrophobic properties and high thermal conductivity. Achieving the balance between these two characteristics is essential for optimizing heat transfer performance along metal pipe walls and mitigating the formation of water droplets on the surface. This research focuses on the development of polymer composite coatings to address these dual requirements, providing protection against humid environments, resistance to dew formation, and simultaneous enhancement of thermal conductivity. The key challenge lies in selecting a coating type that provides low surface energy and polarity, thereby achieving the desired hydrophobic properties while also maintaining adequate thermal conductivity. This study formulates polymer composite coatings utilizing laser-modified epoxy resin and strategically integrates graphite oxide particles. These graphite particles undergo modification through oxidation to enhance compatibility with epoxy. In conjunction with graphite oxide modification, the resulting laser-modified coatings exhibit super-hydrophobic characteristics with an enhanced water contact angle of 162° and a low contact angle hysteresis (&lt;5°). Furthermore, the epoxy/graphite oxide composite coatings demonstrate improved thermal conductivity, marking a significant 261% increase compared to pure epoxy, elevating it from .234 to .846 W/mK.</p>","PeriodicalId":49237,"journal":{"name":"Asia-Pacific Journal of Chemical Engineering","volume":"19 6","pages":""},"PeriodicalIF":1.4,"publicationDate":"2024-08-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142220403","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
Industrial process fault detection based on dynamic kernel principal component analysis combined with weighted structural difference 基于动态核主成分分析与加权结构差的工业流程故障检测
IF 1.4 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2024-08-11 DOI: 10.1002/apj.3132
Cheng Zhang, Feng Yan, Chenglong Deng, Yuan Li

The practical application of traditional data-driven techniques for process monitoring encounters significant challenges due to the inherent nonlinear and dynamic nature of most industrial processes. Aiming at the problem of nonlinear dynamic process monitoring, a novel fault detection method based on dynamic kernel principal component analysis combined with weighted structural difference (DKPCA-WSD) is proposed in this paper. Initially, the proposed method leverages a sophisticated nonlinear transformation to project the augmented matrix of the original input data into a high-dimensional feature space, thereby facilitating the establishment of a DKPCA model. Subsequently, the WSD statistic is computed, utilizing a widely known sliding window technique, to quantify the mean and standard deviation differences across data structures. Ultimately, the WSD statistic is utilized for fault detection, completing the process monitoring task. By integrating the capability of DKPCA to capture nonlinear dynamic characteristics with the effectiveness of the WSD statistic in mitigating the impact of non-Gaussian data distributions, DKPCA-WSD significantly enhances the monitoring performance of traditional DKPCA in nonlinear dynamic processes. The proposed method is evaluated through a numerical case exhibiting nonlinear dynamic behaviors and a simulation model of a continuous stirred tank reactor. A comparative analysis with conventional methods, including principal component analysis (PCA), dynamic principal component analysis, KPCA, PCA similarity factor (SPCA), DKPCA, and moving window KPCA (MWKPCA), demonstrates that DKPCA-WSD outperforms traditional fault detection techniques in nonlinear dynamic processes, offering a substantial improvement in monitoring performance.

由于大多数工业过程都具有固有的非线性和动态特性,传统数据驱动技术在过程监控中的实际应用遇到了巨大挑战。针对非线性动态过程监控问题,本文提出了一种基于动态内核主成分分析结合加权结构差分法(DKPCA-WSD)的新型故障检测方法。首先,该方法利用复杂的非线性变换将原始输入数据的增强矩阵投影到高维特征空间,从而促进 DKPCA 模型的建立。随后,利用广为人知的滑动窗口技术计算 WSD 统计量,量化不同数据结构的平均值和标准差差异。最后,利用 WSD 统计量进行故障检测,完成流程监控任务。通过将 DKPCA 捕捉非线性动态特征的能力与 WSD 统计量在减轻非高斯数据分布影响方面的有效性相结合,DKPCA-WSD 显著提高了传统 DKPCA 在非线性动态过程中的监控性能。通过一个表现非线性动态行为的数值案例和一个连续搅拌罐反应器的仿真模型,对所提出的方法进行了评估。与传统方法(包括主成分分析 (PCA)、动态主成分分析、KPCA、PCA 相似因子 (SPCA)、DKPCA 和移动窗口 KPCA (MWKPCA))的比较分析表明,DKPCA-WSD 在非线性动态过程中的表现优于传统的故障检测技术,大大提高了监控性能。
{"title":"Industrial process fault detection based on dynamic kernel principal component analysis combined with weighted structural difference","authors":"Cheng Zhang,&nbsp;Feng Yan,&nbsp;Chenglong Deng,&nbsp;Yuan Li","doi":"10.1002/apj.3132","DOIUrl":"10.1002/apj.3132","url":null,"abstract":"<p>The practical application of traditional data-driven techniques for process monitoring encounters significant challenges due to the inherent nonlinear and dynamic nature of most industrial processes. Aiming at the problem of nonlinear dynamic process monitoring, a novel fault detection method based on dynamic kernel principal component analysis combined with weighted structural difference (DKPCA-WSD) is proposed in this paper. Initially, the proposed method leverages a sophisticated nonlinear transformation to project the augmented matrix of the original input data into a high-dimensional feature space, thereby facilitating the establishment of a DKPCA model. Subsequently, the WSD statistic is computed, utilizing a widely known sliding window technique, to quantify the mean and standard deviation differences across data structures. Ultimately, the WSD statistic is utilized for fault detection, completing the process monitoring task. By integrating the capability of DKPCA to capture nonlinear dynamic characteristics with the effectiveness of the WSD statistic in mitigating the impact of non-Gaussian data distributions, DKPCA-WSD significantly enhances the monitoring performance of traditional DKPCA in nonlinear dynamic processes. The proposed method is evaluated through a numerical case exhibiting nonlinear dynamic behaviors and a simulation model of a continuous stirred tank reactor. A comparative analysis with conventional methods, including principal component analysis (PCA), dynamic principal component analysis, KPCA, PCA similarity factor (SPCA), DKPCA, and moving window KPCA (MWKPCA), demonstrates that DKPCA-WSD outperforms traditional fault detection techniques in nonlinear dynamic processes, offering a substantial improvement in monitoring performance.</p>","PeriodicalId":49237,"journal":{"name":"Asia-Pacific Journal of Chemical Engineering","volume":"19 6","pages":""},"PeriodicalIF":1.4,"publicationDate":"2024-08-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141944517","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
Effect of liquid additives on the low temperature denitration activity of SNCR and emission characteristics of N2O and CO 液体添加剂对 SNCR 低温脱硝活性及 N2O 和 CO 排放特性的影响
IF 1.4 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2024-08-08 DOI: 10.1002/apj.3138
Wenxi Ding, Meng Liu, Jun Wan, Wei Liu, Jiliang Ma, Yufeng Duan

The problem of nitrogen oxide (NOx) emissions has attracted wide attention in the field of environmental protection. The effects of sodium hydroxide (NaOH), hydrogen peroxide (H2O2), phenol (C6H5OH) and ethanol (C2H6OH) on the denitration activity of selective non-catalytic reduction (SNCR) and the emission of secondary pollutants nitrous oxide (N2O) and carbon monoxide (CO) were investigated. Results indicated that the addition of NaOH, phenol and ethanol can improve the denitration efficiency under low temperature by providing OH. From 650°C to 750°C, ethanol had the best effect, with the denitration efficiency of 30%. From 750°C to 850°C, the denitration efficiency of phenol was 40% ~ 50%. The introduction of phenol and ethanol would increase the N2O and CO emissions. From 700°C to 800°C, hydrogen peroxide only caused a small amount of N2O emissions and had no significant effect on CO.

氮氧化物(NOx)排放问题已引起环境保护领域的广泛关注。研究了氢氧化钠(NaOH)、过氧化氢(H2O2)、苯酚(C6H5OH)和乙醇(C2H6OH)对选择性非催化还原(SNCR)脱硝活性以及二次污染物一氧化二氮(N2O)和一氧化碳(CO)排放的影响。结果表明,在低温条件下,加入 NaOH、苯酚和乙醇可以通过提供 OH 来提高脱硝效率。从 650°C 到 750°C,乙醇的效果最好,脱硝效率为 30%。从 750°C 到 850°C,苯酚的脱硝效率为 40% 到 50%。苯酚和乙醇的引入会增加 N2O 和 CO 的排放。从 700°C 到 800°C,双氧水只造成少量的 N2O 排放,对 CO 没有明显影响。
{"title":"Effect of liquid additives on the low temperature denitration activity of SNCR and emission characteristics of N2O and CO","authors":"Wenxi Ding,&nbsp;Meng Liu,&nbsp;Jun Wan,&nbsp;Wei Liu,&nbsp;Jiliang Ma,&nbsp;Yufeng Duan","doi":"10.1002/apj.3138","DOIUrl":"10.1002/apj.3138","url":null,"abstract":"<p>The problem of nitrogen oxide (NO<sub>x</sub>) emissions has attracted wide attention in the field of environmental protection. The effects of sodium hydroxide (NaOH), hydrogen peroxide (H<sub>2</sub>O<sub>2</sub>), phenol (C<sub>6</sub>H<sub>5</sub>OH) and ethanol (C<sub>2</sub>H<sub>6</sub>OH) on the denitration activity of selective non-catalytic reduction (SNCR) and the emission of secondary pollutants nitrous oxide (N<sub>2</sub>O) and carbon monoxide (CO) were investigated. Results indicated that the addition of NaOH, phenol and ethanol can improve the denitration efficiency under low temperature by providing OH. From 650°C to 750°C, ethanol had the best effect, with the denitration efficiency of 30%. From 750°C to 850°C, the denitration efficiency of phenol was 40% ~ 50%. The introduction of phenol and ethanol would increase the N<sub>2</sub>O and CO emissions. From 700°C to 800°C, hydrogen peroxide only caused a small amount of N<sub>2</sub>O emissions and had no significant effect on CO.</p>","PeriodicalId":49237,"journal":{"name":"Asia-Pacific Journal of Chemical Engineering","volume":"19 6","pages":""},"PeriodicalIF":1.4,"publicationDate":"2024-08-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141929350","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
Revealing flow structures in horizontal pipe and biomass combustor using computational fluid dynamics simulation 利用计算流体动力学模拟揭示水平管道和生物质燃烧器中的流动结构
IF 1.4 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2024-08-05 DOI: 10.1002/apj.3137
Soen Steven, Pandit Hernowo, Nugroho A. Sasongko, Adik A. Soedarsono, Maya L. D. Wardani, Geby Otivriyanti, Ernie S. A. Soekotjo, Ibnu M. Hidayatullah, Intan C. Sophiana, Neng T. U. Culsum, Imam M. Fajri, Pasymi Pasymi, Yazid Bindar

Computational fluid dynamics (CFD) is a powerful tool to provide information on detailed turbulent flow in unit processes. For that reason, this study intends to reveal the flow structures in the horizontal pipe and biomass combustor. The simulation was aided by ANSYS Fluent employing standard k-ε model. The results show that a greater Reynolds number generates more turbulence. The pressure drop inside the pipe is also found steeper for small pipe diameters following Fanning's correlation. The fully developed flow for the laminar regime is found in locations where the ratio of entrance length to pipe diameter complies with Hagen–Poiseuille's rule. The sucking phenomenon in jet flow is also similar to the working principle of ejector. For the biomass combustor, the average combustion temperature is 356–696°C, and the maximum flame temperature is 1587–1697°C. Subsequently, air initially flows through the burner area and then moves to the outlet when enters the combustor chamber. Not so for particle flow, the particle experiences sedimentation in the burner area and then falls as it enters the combustor chamber. This study also convinces that secondary air supply can produce more circulating effects in the combustor.

计算流体动力学(CFD)是一种强大的工具,可提供单元过程中详细的湍流信息。因此,本研究旨在揭示水平管道和生物质燃烧器中的流动结构。模拟采用标准模型 ANSYS Fluent。结果显示,雷诺数越大,湍流越多。根据范宁的相关性,管道直径越小,管道内的压降也越陡。在入口长度与管道直径之比符合哈根-普瓦斯耶规则的位置,可以发现层流状态下的充分发展流动。喷射流中的抽吸现象也与喷射器的工作原理类似。生物质燃烧器的平均燃烧温度为 356-696°C,最高火焰温度为 1587-1697°C。随后,空气首先流经燃烧器区域,然后在进入燃烧室时流向出口。而颗粒流则不然,颗粒在燃烧器区域经历沉降,然后在进入燃烧室时下降。这项研究还证明,二次供气可在燃烧器中产生更多的循环效果。
{"title":"Revealing flow structures in horizontal pipe and biomass combustor using computational fluid dynamics simulation","authors":"Soen Steven,&nbsp;Pandit Hernowo,&nbsp;Nugroho A. Sasongko,&nbsp;Adik A. Soedarsono,&nbsp;Maya L. D. Wardani,&nbsp;Geby Otivriyanti,&nbsp;Ernie S. A. Soekotjo,&nbsp;Ibnu M. Hidayatullah,&nbsp;Intan C. Sophiana,&nbsp;Neng T. U. Culsum,&nbsp;Imam M. Fajri,&nbsp;Pasymi Pasymi,&nbsp;Yazid Bindar","doi":"10.1002/apj.3137","DOIUrl":"10.1002/apj.3137","url":null,"abstract":"<p>Computational fluid dynamics (CFD) is a powerful tool to provide information on detailed turbulent flow in unit processes. For that reason, this study intends to reveal the flow structures in the horizontal pipe and biomass combustor. The simulation was aided by ANSYS Fluent employing standard \u0000<span></span><math>\u0000 <mi>k</mi></math>-\u0000<span></span><math>\u0000 <mi>ε</mi></math> model. The results show that a greater Reynolds number generates more turbulence. The pressure drop inside the pipe is also found steeper for small pipe diameters following Fanning's correlation. The fully developed flow for the laminar regime is found in locations where the ratio of entrance length to pipe diameter complies with Hagen–Poiseuille's rule. The sucking phenomenon in jet flow is also similar to the working principle of ejector. For the biomass combustor, the average combustion temperature is 356–696°C, and the maximum flame temperature is 1587–1697°C. Subsequently, air initially flows through the burner area and then moves to the outlet when enters the combustor chamber. Not so for particle flow, the particle experiences sedimentation in the burner area and then falls as it enters the combustor chamber. This study also convinces that secondary air supply can produce more circulating effects in the combustor.</p>","PeriodicalId":49237,"journal":{"name":"Asia-Pacific Journal of Chemical Engineering","volume":"19 6","pages":""},"PeriodicalIF":1.4,"publicationDate":"2024-08-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141944519","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
Current research status and development trends in rolling oil sludge treatment 轧制油污泥处理的研究现状和发展趋势
IF 1.4 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2024-08-05 DOI: 10.1002/apj.3135
Lichao Ge, Longhui Mai, Qian Li, Nai Rong, Yang Wang, Qingyuan Yang, Hongda Song, Chang Xu

Rolling oil sludge (ROS) is a type of solid waste produced during steel rolling; this waste contains not only a high iron content but also many harmful organic components and is a very attractive secondary resource. This paper introduces the sources and hazards of ROS, summarizes the recycling methods integrated with steel production, classifies traditional treatment technologies, and analyzes their advantages and disadvantages. Combined treatment is the main direction of ROS treatment methods in the future. The ROS recycling techniques applied in different industries are summarized. Finally, existing problems and future work are described to promote the remediation and resource utilization of ROS.

轧制油污泥(ROS)是轧钢过程中产生的一种固体废物,这种废物不仅含铁量高,还含有许多有害的有机成分,是一种非常有吸引力的二次资源。本文介绍了 ROS 的来源和危害,总结了与钢铁生产相结合的回收方法,对传统处理技术进行了分类,并分析了其优缺点。综合处理是未来 ROS 处理方法的主要方向。总结了不同行业应用的 ROS 回收技术。最后,阐述了促进 ROS 修复和资源利用的现有问题和未来工作。
{"title":"Current research status and development trends in rolling oil sludge treatment","authors":"Lichao Ge,&nbsp;Longhui Mai,&nbsp;Qian Li,&nbsp;Nai Rong,&nbsp;Yang Wang,&nbsp;Qingyuan Yang,&nbsp;Hongda Song,&nbsp;Chang Xu","doi":"10.1002/apj.3135","DOIUrl":"10.1002/apj.3135","url":null,"abstract":"<p>Rolling oil sludge (ROS) is a type of solid waste produced during steel rolling; this waste contains not only a high iron content but also many harmful organic components and is a very attractive secondary resource. This paper introduces the sources and hazards of ROS, summarizes the recycling methods integrated with steel production, classifies traditional treatment technologies, and analyzes their advantages and disadvantages. Combined treatment is the main direction of ROS treatment methods in the future. The ROS recycling techniques applied in different industries are summarized. Finally, existing problems and future work are described to promote the remediation and resource utilization of ROS.</p>","PeriodicalId":49237,"journal":{"name":"Asia-Pacific Journal of Chemical Engineering","volume":"19 6","pages":""},"PeriodicalIF":1.4,"publicationDate":"2024-08-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141944520","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
Hydrophilic modification of feed spacer and its impacts on antifouling performance of reverse osmosis membrane 进料间隔的亲水改性及其对反渗透膜防污性能的影响
IF 1.4 4区 工程技术 Q3 ENGINEERING, CHEMICAL Pub Date : 2024-08-04 DOI: 10.1002/apj.3134
J. X. Tan, K. Foo, W. J. Lau, S. F. Chua, M. H. Ab Rahim, A. L. Ahmad, Y. Y. Liang

Feed spacers improve mixing and mass transfer in membrane modules. However, they also lead to foulant deposition in the vicinity of the spacer surface. In this paper, two hydrophilic monomers, namely, acrylic acid (AA) and 2-hydroxyethyl methacrylate (HEMA), are respectively coated on the surface of a commercial feed spacer via a plasma-enhanced chemical vapor deposition (PECVD) method. The resulting modified spacers are then evaluated alongside with a reverse osmosis (RO) membrane for its solute rejection, water permeability, and antifouling properties. Results show that the surface hydrophilicity of feed spacers has been enhanced upon the AA and HEMA deposition. During filtration test, the HEMA-modified spacer demonstrates higher flux recovery rate (94.17%) and salt rejection (95.78%) for the RO membrane. In contrast, the membrane with the unmodified spacer only shows 89.44% and 92.46%, respectively. Additionally, the membrane with the HEMA-modified spacer has a thinner fouling layer (200 nm) compared to the unmodified spacer (700 nm). The HEMA-coated spacer outperforms all the tested spacers, demonstrating that feed spacer modification with a hydrophilic monomer via the PECVD method can effectively reduce membrane fouling.

进料隔板可改善膜组件中的混合和传质。然而,它们也会导致污物在间隔物表面附近沉积。本文通过等离子体增强化学气相沉积(PECVD)方法,将两种亲水性单体,即丙烯酸(AA)和甲基丙烯酸羟乙酯(HEMA),分别涂覆在商用给料间隔物表面。然后对改性后的隔膜和反渗透膜进行了溶质截留、透水性和防污性能评估。结果表明,在 AA 和 HEMA 沉积后,进料间隔物的表面亲水性得到了增强。在过滤测试中,经 HEMA 改性的反渗透膜具有更高的通量回收率(94.17%)和盐排斥率(95.78%)。相比之下,使用未改性间隔物的反渗透膜仅分别达到 89.44% 和 92.46%。此外,使用 HEMA 改性间隔物的膜与未改性间隔物(700 纳米)相比,污垢层更薄(200 纳米)。HEMA 涂层间隔物的性能优于所有测试过的间隔物,这表明通过 PECVD 方法用亲水单体对进料间隔物进行改性可有效减少膜污垢。
{"title":"Hydrophilic modification of feed spacer and its impacts on antifouling performance of reverse osmosis membrane","authors":"J. X. Tan,&nbsp;K. Foo,&nbsp;W. J. Lau,&nbsp;S. F. Chua,&nbsp;M. H. Ab Rahim,&nbsp;A. L. Ahmad,&nbsp;Y. Y. Liang","doi":"10.1002/apj.3134","DOIUrl":"10.1002/apj.3134","url":null,"abstract":"<p>Feed spacers improve mixing and mass transfer in membrane modules. However, they also lead to foulant deposition in the vicinity of the spacer surface. In this paper, two hydrophilic monomers, namely, acrylic acid (AA) and 2-hydroxyethyl methacrylate (HEMA), are respectively coated on the surface of a commercial feed spacer via a plasma-enhanced chemical vapor deposition (PECVD) method. The resulting modified spacers are then evaluated alongside with a reverse osmosis (RO) membrane for its solute rejection, water permeability, and antifouling properties. Results show that the surface hydrophilicity of feed spacers has been enhanced upon the AA and HEMA deposition. During filtration test, the HEMA-modified spacer demonstrates higher flux recovery rate (94.17%) and salt rejection (95.78%) for the RO membrane. In contrast, the membrane with the unmodified spacer only shows 89.44% and 92.46%, respectively. Additionally, the membrane with the HEMA-modified spacer has a thinner fouling layer (200 nm) compared to the unmodified spacer (700 nm). The HEMA-coated spacer outperforms all the tested spacers, demonstrating that feed spacer modification with a hydrophilic monomer via the PECVD method can effectively reduce membrane fouling.</p>","PeriodicalId":49237,"journal":{"name":"Asia-Pacific Journal of Chemical Engineering","volume":"19 6","pages":""},"PeriodicalIF":1.4,"publicationDate":"2024-08-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141944518","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