Density functional theory study on the reaction between hematite and methane during chemical looping process

标题
Density functional theory study on the reaction between hematite and methane during chemical looping process
作者
关键词
Chemical-looping reforming, Reactions between iron oxides and methane, Density functional theory
出版物
APPLIED ENERGY
Volume 159, Issue -, Pages 132-144
出版商
Elsevier BV
发表日期
2015-09-11
DOI
10.1016/j.apenergy.2015.08.118

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