Self-consistent-charge density-functional tight-binding method for simulations of complex materials properties

Physical Review B - Condensed Matter and Materials Physics

Volumn 58, Issue 11, 1998, Pages 7260-7268

  Elstner, M ^a   Porezag, D ^b   Jungnickel, G ^b   Elsner, J ^b   Haugk, M ^b   Frauenheim, Th ^b  

^a GERMAN CANCER RESEARCH CENTER DKFZ   (Germany)

^b Theoretische Physik   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 1542779956     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.58.7260     Document Type: Article

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