Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Longjun Wei"'
Publikováno v:
Metals, Vol 13, Iss 8, p 1358 (2023)
To investigate the effect of B4C particle size on the microstructure and mechanical properties of B4C/Al composites, and to provide theoretical guidance for the subsequent thermal processing of composites, B4C/Al composites with varying B4C particle
Externí odkaz:
https://doaj.org/article/4bf4b339a2b945ebb4ed4fede4cfb181
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
Publikováno v:
Journal of Molecular Modeling. 28
Metal doping is an effective method for improving the toughness of ceramic materials and reducing coating fractures. In this study, first-principle calculations based on density functional theory were performed to study the formation energy, elastic
Publikováno v:
Journal of Nuclear Materials. 577:154331