天然气化工2012，Vol.37Issue(5)：15-19,5.
合成气甲烷化热力学计算分析
Thermodynamic analysis for methanation of syngas
摘要
Abstract
The relationship between thermodynamic equilibrium constant and reaction temperature for various reactions in syngas methanation were calculated and discussed. The influences of temperature and pressure on CO conversion, CH4 selectivity and yield were simulated thermodynamically using the CHEMKIN software. The results showed that the temperature of 550-630K and the pressure of IMPa are the most conducive to CO methanation.关键词
合成气/甲烷化/热力学计算Key words
syngas/methanation/thermodynamic analysis分类
化学化工引用本文复制引用
崔晓曦,曹会博,孟凡会,李忠..合成气甲烷化热力学计算分析[J].天然气化工,2012,37(5):15-19,5.基金项目
国家重点基础研究发展计划(973)(No.2012CB723105)资助项目 （973）
