A self-consistent charge density-functional based tight-binding method for predictive materials simulations in physics, chemistry and biology

Physica Status Solidi (B) Basic Research

Volumn 217, Issue 1, 2000, Pages 41-62

  Frauenheim, Th ^a   Seifert, G ^a   Elstner, M ^a,c   Hajnal, Z ^a   Jungnickel, G ^a   Porezag, D ^b   Suhai, S ^c   Scholz, R ^d  

^a UNIVERSITY OF PADERBORN   (Germany)

^b NAVAL RESEARCH LABORATORY   (United States)

^c GERMAN CANCER RESEARCH CENTER DKFZ   (Germany)

^d CHEMNITZ UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0034339289     PISSN: 03701972     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1521-3951(200001)217:1<41::AID-PSSB41>3.0.CO;2-V     Document Type: Article

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