Simulations of minerals using density-functional theory based on atomic orbitals for linear scaling

✍ Scribed by M. S. Craig; M. C. Warren; M. T. Dove; J. D. Gale; D. Sanchez-Portal; P. Ordejon; J. M. Soler; E. Artacho

• Book ID: 105982757
• Publisher: Springer-Verlag
• Year: 2004
• Tongue: English
• Weight: 382 KB
• Volume: 31
• Category: Article
• ISSN: 0342-1791
• DOI: 10.1007/s00269-002-0268-0