Cargando…
Thermal Properties of 2D Dirac Materials MN(4) (M = Be and Mg): A First-Principles Study
[Image: see text] Recently, a novel two-dimensional (2D) Dirac material BeN(4) monolayer has been fabricated experimentally through high-pressure synthesis. In this work, we investigate the thermal properties of a new class of 2D materials with a chemical formula of MN(4) (M = Be and Mg) using first...
Autores principales: | Wang, Man, Han, Dan |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2022
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8973105/ https://www.ncbi.nlm.nih.gov/pubmed/35382343 http://dx.doi.org/10.1021/acsomega.2c00785 |
Ejemplares similares
-
First-principles study of thermoelectric properties of Mg(2)Si–Mg(2)Pb semiconductor materials
por: Fan, Tao, et al.
Publicado: (2018) -
Pressure induced superconductivity in the antiferromagnetic Dirac material BaMnBi(2)
por: Chen, Huimin, et al.
Publicado: (2017) -
Mechanical and Thermal Conductivity Properties of Enhanced Phases in Mg-Zn-Zr System from First Principles
por: Wang, Shuo, et al.
Publicado: (2018) -
Dirac cone in α-graphdiyne: a first-principles study
por: Niu, Xiaoning, et al.
Publicado: (2013) -
First Principle Study of MgSnLa Compounds in Mg-3Sn-1Mn-1La Alloy Processed by Rheo-Rolling
por: Wang, Jian-Hong, et al.
Publicado: (2022)