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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 (Autor:in) / Wang, Jianchuan (Autor:in) / Du, Yong (Autor:in) / Holec, David (Autor:in) / Ou, Pengfei (Autor:in) / Zhou, Hao (Autor:in) / Chen, Li (Autor:in) / Kong, Yi (Autor:in)
Applied surface science ; 470 ; 520-525
01.01.2019
6 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.44
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