Structural, mechanical and electronic properties of two-dimensional structure of III-arsenide (1 1 1) binary compounds: An ab-initio study

Structural, mechanical and electronic properties of two-dimensional single-layer hexagonal structures in the (1 1 1) crystal plane of IIIAs-ZnS systems (III = B, Ga and In) are studied by first-principles calculations based on density functional theory (DFT). Elastic and phonon dispersion relation d...

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Autores:

González García, Alvaro
López Pérez, William
Rivera Julio, Jagger
Peteers, F. M.
Mendoza Estrada, Victor Julio
González Hernández, Rafael J.

Tipo de recurso:

Article of journal

Fecha de publicación:

2018

Institución:

Corporación Universidad de la Costa

Repositorio:

REDICUC - Repositorio CUC

Idioma:

eng

OAI Identifier:

oai:repositorio.cuc.edu.co:11323/1501

Acceso en línea:

https://hdl.handle.net/11323/1501
https://doi.org/10.1016/j.commatsci.2017.12.050
https://repositorio.cuc.edu.co/

Palabra clave:

Arsenide
Density functional theory
Mechanical properties
Two-dimensional single and few-layer hexagonal structures

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openAccess

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