Electronic properties and elastic constants of the ordered Ge1 - xSnx alloys

Materials Science and Engineering: B

Volumn 95, Issue 2, 2002, Pages 100-106

  Bouarissa, N ^a   Annane, F ^b  

^a UNIVERSITY OF M'SILA   (Algeria)

^b UNIVERSITY OF SKIKDA   (Algeria)

Author keywords

Alloys; Elastic constants; Electronic properties; Harrison bond orbital model; Pseudopotential method

Indexed keywords

APPROXIMATION THEORY; ELASTICITY; ELECTRONIC PROPERTIES; ENERGY GAP;

VIRTUAL CRYSTAL APPROXIMATION (VCA);

GERMANIUM ALLOYS;

EID: 0036682562     PISSN: 09215107     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-5107(02)00203-9     Document Type: Article

References (20)