Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Jizheng Wu"'
Autor:
Baofei Hou, Yu Zhang, Teng Zhang, Jizheng Wu, Quanzhen Zhang, Xu Han, Zeping Huang, Yaoyao Chen, Hongyan Ji, Tingting Wang, Liwei Liu, Chen Si, Hong‐Jun Gao, Yeliang Wang
Publikováno v:
Advanced Science, Vol 10, Iss 19, Pp n/a-n/a (2023)
Abstract Monolayer transition metal dichalcogenides (TMDs) can host exotic phenomena such as correlated insulating and charge‐density‐wave (CDW) phases. Such properties are strongly dependent on the precise atomic arrangements. Strain, as an effe
Externí odkaz:
https://doaj.org/article/f437fd1b3a91449491ed45c1b25e922f
Publikováno v:
npj Computational Materials, Vol 8, Iss 1, Pp 1-7 (2022)
Abstract Van der Waals (vdW) heterostructures composed of different two-dimensional (2D) materials offer an easily accessible way to combine properties of individual materials for applications. Owing to the discovery of a set of unanticipated physica
Externí odkaz:
https://doaj.org/article/6e43b2cf89ed45a8b0001bf9aaad4800
Publikováno v:
Advanced Functional Materials. 32:2111675
Publikováno v:
International Journal of Modern Physics B. 34:2050217
The molecular dynamics simulation has been performed to study the effects of temperature on interdiffusion of Ni–Zr system. The simulated results indicate that the thickness of Ni/Zr diffusion layer increased with increasing diffusion time, and int
Publikováno v:
Computational Materials Science. 99:125-132
Molecular dynamics simulations have been used to explore the melting process of Ag–Cu nanoparticles (NPs) with core–shell and Janus structures. The melting temperature of Cu/Ag core/shell NPs will be lower than that of pure Cu NPs of same size du