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

Title
Density functional theory calculations of NO molecule adsorption on monolayer MoS2 doped by Fe atom
Authors
Keywords
-
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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