Density functional theory calculations of NO molecule adsorption on monolayer MoS2 doped by Fe atom

标题
Density functional theory calculations of NO molecule adsorption on monolayer MoS2 doped by Fe atom
作者
关键词
-
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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