Calculation of the density of states of transition metal monosilicides by a first-principle pseudopotential method using plane-wave basis

✍ Scribed by Yoji Imai; Masakazu Mukaida; Kiyoshi Kobayashi; Tatsuo Tsunoda

• Book ID: 117681252
• Publisher: Elsevier Science
• Year: 2001
• Tongue: English
• Weight: 610 KB
• Volume: 9
• Category: Article
• ISSN: 0966-9795
• DOI: 10.1016/s0966-9795(01)00002-4