Cargando…
First-principles study of structural, elastic and electronic properties of naphyne and naphdiyne
The structural, elastic and electronic properties of 2D naphyne and naphdiyne sheets, which consist of naphthyl rings and acetylenic linkages, are investigated using first-principles calculations. Both naphyne and naphdiyne belong to the orthorhombic lattice family and exhibit the Cmmm plane group....
Autores principales: | Liu, Chuan, Liu, Zixiang, Ye, Xiangju, Cheng, Ping, Li, Yingjie |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2020
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9056910/ https://www.ncbi.nlm.nih.gov/pubmed/35515647 http://dx.doi.org/10.1039/d0ra07214a |
Ejemplares similares
-
Structural and electronic properties of KY(BH(4))(4): DFT+U study
por: Liu, Chuan, et al.
Publicado: (2018) -
First-principles calculations of electronic structure and optical and elastic properties of the novel ABX(3)-type LaWN(3) perovskite structure
por: Liu, Xing, et al.
Publicado: (2020) -
Electronic structure, elasticity, Debye temperature and anisotropy of cubic WO(3) from first-principles calculation
por: Liu, Xing, et al.
Publicado: (2018) -
First-principles study on the effects of N and Al doping on the mechanical properties and electronic structures of TiC
por: Cao, Zhinan, et al.
Publicado: (2020) -
First-principles investigations on the anisotropic elasticity and thermodynamic properties of U(3)Si(2)–Al
por: Chen, Xinyu, et al.
Publicado: (2020)