Density functional theory studies of structural properties, energies and natural band orbital for two new aluminate compounds

✍ Scribed by Hajar Sahebalzamani; Shahriare Ghammamy; Kheyrollah Mehrani; Shahram Jahandide; Farshid Salimi

• Book ID: 113880871
• Publisher: Elsevier Science
• Year: 2012
• Tongue: English
• Weight: 588 KB
• Volume: 90
• Category: Article
• ISSN: 1386-1425
• DOI: 10.1016/j.saa.2012.01.004