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2013 International Conference on Materials for Renewable Energy and Environment最新文献

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Numerical simulation of a trapezoidal cavity absorber for a linear Fresnel reflector 线性菲涅耳反射器梯形腔吸收器的数值模拟
Pub Date : 2013-08-01 DOI: 10.1109/ICMREE.2013.6893621
Yanhua Lai, Shuping Che, Mingxin Lu, Zhen Dong, Gu Song, Chunyuan Ma
A trapezoidal cavity absorber for a linear Fresnel reflector concentrator is analyzed and optimized via CFD simulation. The heat loss coefficient is introduced, the influence of ambient temperature, absorber temperature, cavity depth, inclination of side walls, insulation thickness, glass window and emissivity of selective absorption coating have been studied. The results show that radiation dominate the cavity heat loss, and heat loss through the glass window is higher than through the insulation layer; among these factors, impact of emissivity of selective absorption coating and insulation layer are greater than the other factors. In this work, cavity with a 100mm depth shows the best thermal performance.
通过CFD仿真对线性菲涅耳反射聚光器的梯形腔吸收器进行了分析和优化。介绍了热损失系数,研究了环境温度、吸收体温度、腔深、侧壁倾角、保温厚度、玻璃窗和选择性吸收涂层发射率等因素对吸收体热损失系数的影响。结果表明:腔体热损失以辐射为主,通过玻璃窗的热损失大于通过保温层的热损失;其中,选择吸收涂层和保温层发射率的影响大于其他因素。在本研究中,深度为100mm的空腔表现出最佳的热性能。
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引用次数: 2
Characterization of the hydrolysis of corn stover catalyzed by inorganic Fe salt for biogas production 无机铁盐催化玉米秸秆水解制气的研究
Pub Date : 2013-08-01 DOI: 10.1109/ICMREE.2013.6893673
Xiaoyan Yu, Runjuan Wang, Jun Qi, Xuebin Lu
Two inorganic salts, FeCl3 and Fe(NO3)3, were chosen as catalysts to determine their effects on the hydrolysis of corn stover, and the results indicated that Fe(NO3)3 was one of the most efficient catalyst for the hydrolysis of hemicelluloses. The kinetics of the hydrolysis reaction of corn stover catalyzed by Fe(NO3)3 were investigated at different temperatures. The results showed that two-fraction model fitted very well the hydrolysis reaction of hemicelluloses catalyzed by Fe(NO3)3, and the kinetic parameters for this model were obtained by nonlinear regression using the Newton's method. The activation energies for the hydrolysis of hemicelluloses in corn stover was 91.79 kJ/mol calculated by the classic Arrhenius equation. Optimum pretreatment conditions were 0.05 mol/L Fe(NO3)3 at 150 °C for 16.5 min, which obtained the maximum xylose yields 91.3% of initial xylan.
选择FeCl3和Fe(NO3)3两种无机盐作为催化剂,考察了它们对玉米秸秆水解的影响,结果表明Fe(NO3)3是水解半纤维素最有效的催化剂之一。研究了不同温度下Fe(NO3)3催化玉米秸秆水解反应的动力学。结果表明,两馏分模型很好地拟合了Fe(NO3)3催化半纤维素水解反应,并采用牛顿法进行非线性回归,得到了该模型的动力学参数。用经典Arrhenius方程计算得到玉米秸秆中半纤维素的水解活化能为91.79 kJ/mol。最佳预处理条件为0.05 mol/L Fe(NO3)3,预处理时间为16.5 min,预处理温度为150℃,木糖收率为初始木聚糖的91.3%。
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引用次数: 0
Study on combustion and emission of diesel engine using micro-emulsified ethanol-diesel fuel 使用微乳化乙醇-柴油燃料的柴油机燃烧与排放研究
Pub Date : 2013-08-01 DOI: 10.1109/ICMREE.2013.6893654
P. Sun, Chen Chen, Lihua Ye, Jia-quan Wang
The study was aimed at determining the influence of Micro-emulsified ethanol-diesel fuel on specific fuel consumption, heat release rate and emissions of engine. The engine tests were performed on a four-cylinder, water-cooled, natural aspirated diesel engine. Using E0 (neat diesel fuels), E6(S), E11(S) and E11(C). The result showed that thermal efficiency and exhaust emission (NOx and smoke) of micro-emulsified ethanol-diesel fuel were higher than diesel. While the specific fuel consumption, CO and HC emission of micro-emulsified ethanol-diesel fuel were higher than that of diesel. The particle sizes of emulsified ethanol fuels was larger than that of diesel fuel.
研究了微乳化乙醇柴油对发动机比油耗、放热率和排放的影响。发动机试验是在一台四缸、水冷、自然吸气柴油机上进行的。使用E0(纯柴油)、E6(S)、E11(S)和E11(C)。结果表明,微乳化乙醇柴油的热效率和废气排放(NOx和烟雾)均高于柴油。而微乳化乙醇柴油的比油耗、CO和HC排放均高于柴油。乳化乙醇燃料的颗粒尺寸大于柴油燃料。
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引用次数: 4
An effective method for simulation and estimation of dye-sensitized solar cells parameters 染料敏化太阳能电池参数的一种有效模拟和估计方法
Pub Date : 2013-08-01 DOI: 10.1109/ICMREE.2013.6893607
Kejian Yin, Zhiqiang Hu, Shuwen Jiang, G. Liu, Wenyuan Gao, D. Yang, Ying Qin, Xiaowei Xiong
A computer simulation and calculation method has been proposed in this paper to provide an effective and simple way to estimate the five parameters of dye-sensitized solar cells including photocurrent, reverse saturation current, diode ideality factor, series resistance and parallel resistance of the output characteristic equation. The computer program which was used to calculate these parameters automatically was written in the VB compiler environment. With the program we can get five parameters within several seconds and the maximum error is only about 5.6% which is much smaller than those gotten by computer simulation methods until now. Combining with practical experiment, this method was proved to be an effective and quick way to get the five parameters of DSSC and can aid to analyze their influence to the output V-I characteristics.
本文提出了一种计算机模拟计算方法,为染料敏化太阳能电池输出特性方程的光电流、反向饱和电流、二极管理想因数、串联电阻和并联电阻等5个参数的估计提供了一种简便有效的方法。在VB编译环境下编写了自动计算这些参数的计算机程序。该程序可在数秒内得到5个参数,最大误差仅为5.6%左右,大大小于目前计算机模拟方法的误差。结合实际实验,证明该方法是一种快速有效的方法,可以得到DSSC的五个参数,并有助于分析它们对输出V-I特性的影响。
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引用次数: 0
Effect of poly-acrylic acid (PA) additives on the rheology of coal water slurries 聚丙烯酸(PA)添加剂对水煤浆流变学的影响
Pub Date : 2013-08-01 DOI: 10.1109/ICMREE.2013.6893777
Xiaohua Wu, W. Pan, Yehui Mao
Recently coal water slurry (CWS) is restarted to arouse people's attention. With the development of CWS technology, many additives were researched. Based on lots of experiments, poly-acrylic acid (PA) additives were synthesized. In this paper, the rheology of coal water slurries from two Chinese coal samples by adding PA additives and naphthalene additive respectively are studied. Under the same conditions, for Baori and Changcun coal samples, comparing with naphthalene, the dosage of PA additives in CWS lowers 40%~51% and the coal concentration of CWS increased by 1%~5%. Based on the analysis of structure characteristic of PA, it is speculated that the better rheology of CWS adding PA additives was because they had flexible structure and more adsorptive sites and could adsorb on the surface of coal effectively and enhance the hydrophilicity of coal surface obviously.
近年来,水煤浆的重新启动引起了人们的关注。随着水煤浆技术的发展,人们研究了许多添加剂。在大量实验的基础上,合成了聚丙烯酸(PA)助剂。本文研究了两种煤样分别加入PA添加剂和萘添加剂后的水煤浆流变特性。在相同条件下,对于宝日和常村煤样,与萘相比,水煤浆中PA添加剂的用量降低了40%~51%,水煤浆中煤的浓度提高了1%~5%。通过对PA结构特性的分析,推测添加PA添加剂的水煤浆流变性好的原因是其具有柔性结构和更多的吸附位点,能够有效吸附在煤表面,明显增强煤表面亲水性。
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引用次数: 0
The thermal kinetics of Huangling coal pyrolysis 黄岭煤热解热动力学研究
Pub Date : 2013-08-01 DOI: 10.1109/ICMREE.2013.6893771
Shengli Feng, Xiang-rong Liu
By using the thermal gravimetric technique, the decomposition process of Huangling coal at three different particle size and heating rate was investigated. The experimental results show that the coal pyrolysis process is strongly affected by heating rate and particle size. As the heating rate increases, the final weight loss decreases and the DTG peak removes toward higher temperature. As the particle size decreases, the temperature at the point where the pyrolysis rate reaches the maximum increases and the maximum rate of weight loss decreases. The apparent activation energy values of the coal pyrolysis process were calculated by Kissinger's and Ozawa's methods. The calculation results demonstrate that the apparent activation energies of the 0.20-0.45mm size coal sample and the 0.45-0.90mm size coal sample are the lowest and highest respectively.
采用热重技术对黄岭煤在3种不同粒度和升温速率下的分解过程进行了研究。实验结果表明,煤的热解过程受升温速率和颗粒大小的影响较大。随着升温速率的增加,最终失重量减小,DTG峰值向较高温度方向移动。随着粒径的减小,热解速率达到最大时的温度升高,最大失重速率降低。采用Kissinger和Ozawa方法计算了煤热解过程的表观活化能。计算结果表明,0.20 ~ 0.45mm煤样和0.45 ~ 0.90mm煤样的表观活化能最低、最高。
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引用次数: 1
Three-phase photovoltaic grid-connected inverter based on feedforward decoupling control 基于前馈解耦控制的三相光伏并网逆变器
Pub Date : 2013-08-01 DOI: 10.1109/ICMREE.2013.6893714
Ti-Chen Huang, Xinchun Shi, Yuwei Sun, Dan Wang
Based on the analysis of operating principle of two-stage photovoltaic grid-connected inverter, the mathematical model of three-phase grid-connected inverter under dq synchronous rotating reference frame is set up, and the feed-forward decoupling control strategy of three-phase photovoltaic grid-connected inverter is deduced, and the overall control strategy of two-stage photovoltaic grid-connected inverter is proposed in this paper. The control strategy consists of MPPT(Maximum Power Point Tracking) loop, DC voltage outer loop, AC current inner loop. This control strategy not only realizes the decoupling control of active power and reactive power, but also has the characteristics of simple control and high control accuracy and so on. Finally, the control strategy proposed in this paper is applied in 5kW photovoltaic grid-connected inverter. The precision and effectiveness of this control strategy are verified by the experiments. The system is proved to be steady and dynamic.
在分析两级光伏并网逆变器工作原理的基础上,建立了dq同步旋转参照系下三相光伏并网逆变器的数学模型,推导了三相光伏并网逆变器的前馈解耦控制策略,提出了两级光伏并网逆变器的总体控制策略。控制策略由最大功率点跟踪(MPPT)环、直流电压外环、交流电流内环组成。该控制策略不仅实现了有功功率与无功功率的解耦控制,而且具有控制简单、控制精度高等特点。最后,将本文提出的控制策略应用于5kW光伏并网逆变器。实验验证了该控制策略的精度和有效性。实验证明,该系统是稳定的、动态的。
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引用次数: 28
The calculation of thermodynamic properties Of R290-R744 using PT equation of state 用PT状态方程计算R290-R744的热力学性质
Pub Date : 2013-08-01 DOI: 10.1109/ICMREE.2013.6893782
L. Zhang, Lihong Yu, Weihua Shu
The PT equation of state is used in this paper to calculate the thermodynamic properties of propane and carbon dioxide binary mixture. The properties of the mixture of propane and carbon dioxide with three different composition are also studied using PT equation of state and van der Waals mixing rules. The calculating data are compared with the data obtained using software NIST REFPROP 8.0. Results show that the maximum relative error of properties for both saturated liquid and saturated gas is less than 1.471%. And the minimum average relative error is 0.177%. And the maximum average relative error is 0.799%. The computation is accomplished by the program with Visual interface, which makes the calculation process more convenient. And the results are with high precisions.
本文采用PT状态方程计算了丙烷和二氧化碳二元混合物的热力学性质。利用PT状态方程和范德华混合规则,研究了三种不同组分丙烷和二氧化碳混合物的性质。计算数据与使用NIST REFPROP 8.0软件获得的数据进行了比较。结果表明,饱和液体和饱和气体性质的最大相对误差均小于1.471%。最小平均相对误差为0.177%。最大平均相对误差为0.799%。计算由程序完成,具有可视化界面,使计算过程更加方便。结果具有较高的精度。
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引用次数: 0
Butanol production of Clostridium pasteurianum SE-5 from transesterification reaction solution using fermentation and extraction coupling system 利用发酵-萃取耦合体系从酯交换反应溶液中生产巴氏梭菌SE-5丁醇
Pub Date : 2013-08-01 DOI: 10.1109/ICMREE.2013.6893641
Jie Zhang, Mintian Gao, Dongliang Hua, Yan Li, Haipeng Xu, X. Liang, Yuxiao Zhao, Fuqiang Jin, Lei Chen, Guangfan Meng, Hongyu Si, Xiao-dong Zhang
This study investigates the capability of the Clostridium pasteurianum SE-5 to produce butanol using transesterification reaction solution (TRS) directly, while the crude glyecerol as the sole carbon source and biodiesel as the extractant. The biodiesel: aqueous phase volume ratio (BAPVR) has a significant effect on butanol production. While the BAPVR was adjusted to 1:1, 89.1 g crude glycerol/L was exhausted and 24.6 g butanol/L was produced with more than 50% of the butanol was extracted into the biodiesel. The results suggested that C.pasteurianum SE-5 could produce butanol from TRS directly using fermentation and extraction coupling system.
本研究以粗甘油为唯一碳源,生物柴油为萃取剂,研究了巴氏梭菌SE-5以酯交换反应溶液(TRS)直接产丁醇的能力。生物柴油:水相体积比(BAPVR)对丁醇产量有显著影响。当BAPVR调节为1:1时,输出89.1 g粗甘油/L,产生24.6 g丁醇/L,其中50%以上的丁醇被提取到生物柴油中。结果表明,巴氏杆菌SE-5在发酵萃取耦合体系下可直接从TRS中提取丁醇。
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引用次数: 7
Synthesis of dimethyl carbonate from methanol, propylene oxide and carbon dioxide over KF/Al2O3 甲醇、环氧丙烷和二氧化碳在KF/Al2O3上合成碳酸二甲酯
Pub Date : 2013-08-01 DOI: 10.1109/ICMREE.2013.6893776
Zhaolong Xu, Jianqiang Yu, Yan Zhang, Shuhui Xu
In this paper, a series of basic catalysts were prepared by impregnation of KF onto γ-Al2O3. The one-pot synthesis of dimethyl carbonate (DMC) from methanol, propylene oxide (PO) and carbon dioxide has been investigated using the KF/Al2O3 as catalysts. It was found that the main factors influencing the yield of DMC and the conversion of PO are the base amount of the catalysts. Higher amount of the catalyst is of beneficial for the improvement of reaction activity. Among the catalysts studied, 17.5%KF/γ-Al2O3 showed a competitive and superior reaction activity.
本文通过将KF浸渍在γ-Al2O3上制备了一系列碱性催化剂。以KF/Al2O3为催化剂,研究了甲醇、环氧丙烷(PO)和二氧化碳一锅法合成碳酸二甲酯(DMC)的工艺。结果表明,影响DMC收率和PO转化率的主要因素是催化剂的碱用量。较高的催化剂用量有利于提高反应活性。在所研究的催化剂中,17.5%KF/γ-Al2O3表现出较强的反应活性。
{"title":"Synthesis of dimethyl carbonate from methanol, propylene oxide and carbon dioxide over KF/Al2O3","authors":"Zhaolong Xu, Jianqiang Yu, Yan Zhang, Shuhui Xu","doi":"10.1109/ICMREE.2013.6893776","DOIUrl":"https://doi.org/10.1109/ICMREE.2013.6893776","url":null,"abstract":"In this paper, a series of basic catalysts were prepared by impregnation of KF onto γ-Al<sub>2</sub>O<sub>3</sub>. The one-pot synthesis of dimethyl carbonate (DMC) from methanol, propylene oxide (PO) and carbon dioxide has been investigated using the KF/Al<sub>2</sub>O<sub>3</sub> as catalysts. It was found that the main factors influencing the yield of DMC and the conversion of PO are the base amount of the catalysts. Higher amount of the catalyst is of beneficial for the improvement of reaction activity. Among the catalysts studied, 17.5%KF/γ-Al<sub>2</sub>O<sub>3</sub> showed a competitive and superior reaction activity.","PeriodicalId":6427,"journal":{"name":"2013 International Conference on Materials for Renewable Energy and Environment","volume":"5 1","pages":"712-715"},"PeriodicalIF":0.0,"publicationDate":"2013-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"80073304","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","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
2013 International Conference on Materials for Renewable Energy and Environment
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