DFT study on pathways of steam reforming of ethanol under cold plasma conditions for hydrogen generation

被引:66
|
作者
Wang, Wenju [2 ]
Zhu, Chunying [3 ]
Cao, Yingyu [1 ]
机构
[1] Tianjin Normal Univ, Coll Chem & Life Sci, Tianjin 300387, Peoples R China
[2] Tsinghua Univ, Dept Thermal Engn, Key Lab Thermal Sci & Power Engn, Minist Educ, Beijing 100084, Peoples R China
[3] Tianjin Univ, State Key Lab Chem Engn, Sch Chem Engn & Technol, Tianjin 300072, Peoples R China
基金
中国博士后科学基金;
关键词
Hydrogen; Ethanol; Steam reforming; Plasma; DFT; PARTIAL OXIDATION; BIO-ETHANOL; THERMODYNAMIC ANALYSIS; AB-INITIO; ENERGY; DISCHARGE; CATALYSTS; CRYSTALS; ACCURATE; SURFACE;
D O I
10.1016/j.ijhydene.2009.12.170
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Density functional theory has been used to study the thermodynamics associated with steam reforming of ethanol under cold plasma conditions The calculation results showed that the only thermodynamic obstacle of the production of hydrogen, carbon monoxide, methane and acetaldehyde was the dissociation of ethanol and steam molecules, which was easy to be overcome under cold plasma conditions. The formation of hydrogen and carbon monoxide was through a multi-step pathway via the methoxy radical conversion and dissociation of formaldehyde, while the recombination of H-center dot generated extra hydrogen The syntheses of ethane and butane are from the recombination of CH3 center dot and CH3CH2 center dot, which could be primarily generated through ethanol dissociation The structure of ethanol anion were also studied in this work. Theoretical calculation showed that the ethanol anion was less stable than the neutral molecule The route for the formation of CH3 center dot and CH2OH center dot from ethanol anion is thermodynamically favorable (C) 2009 Professor T Nejat Veziroglu. Published by Elsevier Ltd All rights reserved
引用
收藏
页码:1951 / 1956
页数:6
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