Theoretical research for oxidation mechanism of α-Ti: A combination of DFT and ab initio molecular dynamics study
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Title
Theoretical research for oxidation mechanism of α-Ti: A combination of DFT and ab initio molecular dynamics study
Authors
Keywords
Titanium, Oxidation mechanism, Density functional theory, ab initio, molecular dynamics
Journal
VACUUM
Volume 193, Issue -, Pages 110522
Publisher
Elsevier BV
Online
2021-08-15
DOI
10.1016/j.vacuum.2021.110522
References
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