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

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...

Full description

Bibliographic Details
Main Authors: Chen Wang, Wenya Xu, Shuqing Zhu, Hongfu Li, Zhi Li, Yanjie Shi, Jian Li, Wenting Liu, Na Jin, Yanming Liu, Pan Dai, Xianghong Lv
Format: Article
Language:English
Published: Elsevier 2023-12-01
Series:Applied Surface Science Advances
Subjects:
Crystalline-amorphous
W-B4C interface
First-principles calculations
Adhesion
Tensile strength
Online Access:http://www.sciencedirect.com/science/article/pii/S2666523923001654

Internet

http://www.sciencedirect.com/science/article/pii/S2666523923001654

Similar Items