A density functional theory study of CO methanation mechanism on Ni 4 /SiC catalyst

标题
A density functional theory study of CO methanation mechanism on Ni 4 /SiC catalyst
作者
关键词
-
出版物
COMPUTATIONAL MATERIALS SCIENCE
Volume 153, Issue -, Pages 399-408
出版商
Elsevier BV
发表日期
2018-07-15
DOI
10.1016/j.commatsci.2018.07.018

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