Density functional theory calculations of NO molecule adsorption on monolayer MoS2 doped by Fe atom
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Title
Density functional theory calculations of NO molecule adsorption on monolayer MoS2 doped by Fe atom
Authors
Keywords
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Journal
MODERN PHYSICS LETTERS B
Volume 29, Issue 27, Pages 1550160
Publisher
World Scientific Pub Co Pte Lt
Online
2015-09-14
DOI
10.1142/s0217984915501602
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