Monte Carlo simulation of amorphous systems with the fragment self-consistent field method

Journal of Molecular Structure: THEOCHEM

Volumn 398-399, Issue , 1997, Pages 129-133

  Tóth, Gergely ^a   Náray Szabó, Gábor ^a   Ferenczy, György G ^b,c   Csonka, Gábor ^c  

^a EÖTVÖS LORÁND UNIVERSITY   (Hungary)

^b GEDEON RICHTER LTD   (Hungary)

^c BUDAPEST UNIVERSITY OF TECHNOLOGY AND ECONOMICS   (Hungary)

Author keywords

Amorphous carbon; Amorphous silicon; Fragment SCF method

Indexed keywords

EID: 4243754268     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(96)04969-X     Document Type: Article

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