Molecular dynamics simulations of amorphous carbon structures

Journal of Non-Crystalline Solids

Volumn 227-230, Issue PART 1, 1998, Pages 594-596

  Koháry, Krisztián ^a   Kugler, Sándor ^a   László, István ^a  

^a BUDAPEST UNIVERSITY OF TECHNOLOGY AND ECONOMICS   (Hungary)

Author keywords

Amorphous; Carbon; Molecular dynamic simulation

Indexed keywords

AMORPHOUS MATERIALS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; SEMICONDUCTING DIAMONDS;

AMORPHOUS STRUCTURE;

CARBON;

EID: 0347145780     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3093(98)00144-6     Document Type: Article

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