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Structural evolution of oxygen on the surface of TiAlN: Ab initio molecular dynamics simulations
Structural evolution of oxygen on the surface of TiAlN: Ab initio molecular dynamics simulations
Structural evolution of oxygen on the surface of TiAlN: Ab initio molecular dynamics simulations
Guo, Fangyu (author) / Wang, Jianchuan (author) / Du, Yong (author) / Holec, David (author) / Ou, Pengfei (author) / Zhou, Hao (author) / Chen, Li (author) / Kong, Yi (author)
Applied surface science ; 470 ; 520-525
2019-01-01
6 pages
Article (Journal)
English
DDC:
620.44
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