A Self-Consistent Charge Density-Functional Based Tight-Binding Method for Predictive Materials Simulations in Physics, Chemistry and Biology

✍ Scribed by Th. Frauenheim; G. Seifert; M. Elsterner; Z. Hajnal; G. Jungnickel; D. Porezag; S. Suhai; R. Scholz

• Publisher: John Wiley and Sons
• Year: 2000
• Tongue: English
• Weight: 435 KB
• Volume: 217
• Category: Article
• ISSN: 0370-1972
• DOI: 10.1002/(sici)1521-3951(200001)217:1<41::aid-pssb41>3.0.co;2-v