Ab initio calculation of fundamental properties of CaxMg1−xA (A=Se and Te) alloys in the rock-salt structure

✍ Scribed by Ghebouli, M.A.; Choutri, H.; Bouarissa, N.; Ghebouli, B.; Fatmi, M.; Uçgun, E.

• Book ID: 123587953
• Publisher: Elsevier Science
• Year: 2013
• Tongue: English
• Weight: 658 KB
• Volume: 49
• Category: Article
• ISSN: 1386-9477
• DOI: 10.1016/j.physe.2013.01.022