Výsledky vyhledávání - "David T. A. Matthews"

Atomic configuration, electronic structure, and work of adhesion of TiN(111)//B2‐NiTi(110) and TiN(111)//B19′‐NiTi(010) interfaces: Insights from first‐principles simulations

Autor: Dong Xie, Xiaoting Wang, Longjun Wei, Ran Zhang, Rajesh Ganesan, David T. A. Matthews, Yongxiang Leng

Publikováno v: Surface and interface analysis, 55(1), 41-51. Wiley

In this paper, the atomic configuration, electronic structure, and work of adhesion for TiN(111)//B2-NiTi(110) and TiN(111)//B19′-NiTi(010) interfaces were investigated by first-principles calculations based on density functional theory (DFT), whic

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a6fba7fc31094c758df8df33ce1ebef1
https://doi.org/10.1002/sia.7158

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