Density functional theory studies of transition metal doped Ti3N2 MXene monolayer

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

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