Cargando…
Theoretical design of porous dodecagonal germanium carbide (d-GeC) monolayer
Porous nanosheet materials have recently emerged as attractive candidates to serve as nanofiltration membranes. Through first-principles calculations based on density functional theory (DFT) calculations, we propose a new porous dodecagonal GeC (d-GeC) monolayer. We show that the d-GeC monolayer exh...
Autores principales: | Abdullahi, Yusuf Zuntu, Ersan, Fatih |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2023
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9869739/ https://www.ncbi.nlm.nih.gov/pubmed/36756449 http://dx.doi.org/10.1039/d2ra07841d |
Ejemplares similares
-
Exploring room-temperature ferromagnetism in WXBC (X = W, Mn, Fe) monolayers
por: Abdullahi, Yusuf Zuntu, et al.
Publicado: (2022) -
First-principles study of SiC and GeC monolayers with adsorbed non-metal atoms
por: Ha, Chu Viet, et al.
Publicado: (2023) -
Structural, electronic and thermoelectric properties of GeC and MXO (M = Ti, Zr and X = S, Se) monolayers and their van der Waals heterostructures
por: Bashir, Khadeeja, et al.
Publicado: (2023) -
Effects of the Hubbard U correction on the electronic and magnetic properties of the tetragonal V(2)P(2) sheet
por: Abdullahi, Yusuf Zuntu, et al.
Publicado: (2021) -
Theoretical prediction of the electronic structure, optical properties and photocatalytic performance of type-I SiS/GeC and type-II SiS/ZnO heterostructures
por: Ullah, S. S., et al.
Publicado: (2023)