Numerical calculation with empirical interatomic potential for formation mechanism of CuAu-I type ordered structure in InGaAs/(110)InP

✍ Scribed by Y. Kangawa; N.; K. Oki; T. Ito

• Book ID: 108416177
• Publisher: Elsevier Science
• Year: 2000
• Tongue: English
• Weight: 804 KB
• Volume: 159-160
• Category: Article
• ISSN: 0169-4332
• DOI: 10.1016/s0169-4332(00)00109-4