The electronic structure, optical properties, and phonon transport of a VBi monolayer in the rock-salt phase using the first-principles method.

The structural, electric, and optical characteristics of the rock salt (RS) VBi monolayer are studied, together with the phonon transport, using first-principles simulations based on density functional theory (DFT). In addition to its unique electronic properties, the (RS) VBi monolayer also display...

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Publicado en:	Journal of Basrah Researches (Sciences) Vol. 49; no. 2; pp. 197 - 206
Autores principales:	Jaafar, Mustafa M., Khalaf Al-zyadi, Jabbar M.
Formato:	Artículo
Publicado:	Republic of Iraq Ministry of Higher Education & Scientific Research (MOHESR) 2023
Materias:	Energy levels (Quantum mechanics) Band gaps Density functional theory Fermi level Conduction bands
Acceso en línea:	Ver este registro en EBSCOhost