Lattice dynamics and electronic structures of Ti 3 C 2 O 2 and Mo 2 TiC 2 O 2 (MXenes): The effect of Mo substitution

Published 2016 View Full Article

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Title
Lattice dynamics and electronic structures of Ti 3 C 2 O 2 and Mo 2 TiC 2 O 2 (MXenes): The effect of Mo substitution
Authors
Keywords
MXene, Mo substitution, DFT, Spin-orbit coupling, Phonon
Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 124, Issue -, Pages 8-14
Publisher
Elsevier BV
Online
2016-07-26
DOI
10.1016/j.commatsci.2016.07.008

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