Cargando…
First principles calculation of the nonhydrostatic effects on structure and Raman frequency of 3C-SiC
For understanding the quantitative effect of nonhydrostatic stress on properties of material, the crystal structure and Raman spectra of 3C-SiC under hydrostatic and nonhydrostatic stress were calculated using a first-principles method. The results show that the lattice constants (a, b, and c) under...
Autores principales: | Lei, Liu, Li, Yi, Hong, Liu, Ying, Li, Chun-Qiang, Zhuang, Long-Xing, Yang, Gui-Ping, Liu |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group UK
2018
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6062540/ https://www.ncbi.nlm.nih.gov/pubmed/30050170 http://dx.doi.org/10.1038/s41598-018-29666-2 |
Ejemplares similares
-
Effect of hydrogen passivation on the decoupling of graphene on SiC(0001) substrate: First-principles calculations
por: Liu, Kang, et al.
Publicado: (2017) -
Electronic Structures of Penta-SiC(2) and g-SiC(3) Nanoribbons: A First-Principles Study
por: Liu, Zhichao, et al.
Publicado: (2023) -
First-Principles Study of Adsorption of Pb Atoms on 3C-SiC
por: Komorowicz, Michal, et al.
Publicado: (2023) -
Modeling of amorphous SiC(x)O(6/5) by classical molecular dynamics and first principles calculations
por: Liao, Ningbo, et al.
Publicado: (2017) -
Preparation and Characterization of Pure SiC Ceramics by HTPVT Induced by Seeding with SiC Nanoarrays
por: Deng, Yu-Chen, et al.
Publicado: (2021)