Structure and electronic states of the Si(001)2 × 1/C surface by first-principles molecular dynamics calculations

✍ Scribed by Jun Yamauchi; Masaru Tsukada

• Publisher: Elsevier Science
• Year: 1994
• Tongue: English
• Weight: 399 KB
• Volume: 75
• Category: Article
• ISSN: 0169-4332
• DOI: 10.1016/0169-4332(94)90136-8