Revealing the crystalline-amorphous W/B4C interface characteristic by first principles investigation

In this study, three amorphous B4C structures (α-B12CCC, α-B11Ce-CBC, α-B11Cp-CBC) were modeled with W(110), W(200) and W(211) layers to establish W/α-B4C interfaces. The interface characteristics, such as the adhesion work, electronic structure, and tensile mechanical properties, was calculated us...

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Autori principali:	Chen Wang, Wenya Xu, Shuqing Zhu, Hongfu Li, Zhi Li, Yanjie Shi, Jian Li, Wenting Liu, Na Jin, Yanming Liu, Pan Dai, Xianghong Lv
Natura:	Artigo
Lingua:	Inglês
Pubblicazione:	Elsevier 2023-12-01
Serie:	Applied Surface Science Advances
Soggetti:	Crystalline-amorphous W-B4C interface First-principles calculations Adhesion Tensile strength
Accesso online:	http://www.sciencedirect.com/science/article/pii/S2666523923001654
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