Density functional theory studies of transition metal doped Ti3N2 MXene monolayer
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Title
Density functional theory studies of transition metal doped Ti3N2 MXene monolayer
Authors
Keywords
Hydrogen evolution, 2D monolayer, MXene, Transition metal doping
Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 197, Issue -, Pages 110613
Publisher
Elsevier BV
Online
2021-06-03
DOI
10.1016/j.commatsci.2021.110613
References
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