Work

Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation

Year: 2004

Type: article

Source: Chemical Physics

DOI: 10.1016/j.chemphys.2004.03.030

Authors: Souraya Goumri-Said, Mohammed Benali Kanoun, Abdelkarim E Merad, Ghouti Merad, Hafid Aourag

Institutions: Centre National de la Recherche Scientifique, Université de Bourgogne, University of Abou Bekr Belkaïd, Université de technologie de belfort-montbéliard

Language: English

Topic: GaN-based semiconductor devices and materials

Subfield: Condensed Matter Physics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W1968094772

FWCI: 1.972

Cites: 37

Cited by: 53

Related to: 10