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Ab initio study of structural and electronic properties of III-arsenide binary compounds

✍ Scribed by Rashid Ahmed; S. Javad Hashemifar; Hadi Akbarzadeh; Maqsood Ahmed; Fazal-e-Aleem

Book ID
116374754
Publisher
Elsevier Science
Year
2007
Tongue
English
Weight
869 KB
Volume
39
Category
Article
ISSN
0927-0256

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The structural, elastic and electronic properties of intermetallic SnAMn 3 compounds with the cubic antiperovskite structure have been investigated, by employing ab initio calculations. The elastic constants and their pressure dependence are calculated using the static finite strain technique. We de