Cargando…
Insight into Point Defects and Complex Defects in β-Mo(2)C and Carbide Evolution from First Principles
In this paper, first principles method was adopted to investigate the point defects, Vanadium-related defects and defect combinations (vacancy (V), substitutional (S) and/or interstitial (I)) in molybdenum β-Mo(2)C and explore the use of first principles calculation data in analysing the link betwee...
Autores principales: | Guo, Jing, Feng, Yunli, Tang, Cong, Wang, Li, Qing, Xiaoliang, Yang, Qingxiang, Ren, Xuejun |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2022
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9267726/ https://www.ncbi.nlm.nih.gov/pubmed/35806848 http://dx.doi.org/10.3390/ma15134719 |
Ejemplares similares
-
Atomic Configuration of Point Defect Clusters in Ion-Irradiated Silicon Carbide
por: Lin, Y. R., et al.
Publicado: (2017) -
First-principles study of point defects at a semicoherent interface
por: Metsanurk, E., et al.
Publicado: (2014) -
First-principles study of vacancy defects at interfaces between monolayer MoS(2) and Au
por: Qiu, Xiaoqian, et al.
Publicado: (2020) -
Disorder and defects are not intrinsic to boron carbide
por: Mondal, Swastik, et al.
Publicado: (2016) -
The effects of point defect type, location, and density on the Schottky barrier height of Au/MoS(2) heterojunction: a first-principles study
por: Sorkin, Viacheslav, et al.
Publicado: (2022)