Density functional theory calculations of NO molecule adsorption on monolayer MoS2 doped by Fe atom
出版年份 2015 全文链接
标题
Density functional theory calculations of NO molecule adsorption on monolayer MoS2 doped by Fe atom
作者
关键词
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出版物
MODERN PHYSICS LETTERS B
Volume 29, Issue 27, Pages 1550160
出版商
World Scientific Pub Co Pte Lt
发表日期
2015-09-14
DOI
10.1142/s0217984915501602
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