The development of the empirical bond-order potentials for silicon clusters

Zairyo/Journal of the Society of Materials Science, Japan

Volumn 51, Issue 5, 2002, Pages 536-542

  Izumi, Satoshi ^a   Sakai, Shinsuke ^a  

^a UNIVERSITY OF TOKYO   (Japan)

Author keywords

Cluster; Molecular dynamics; Potential; Process simulation; Silicon

Indexed keywords

ATOMS; CHEMICAL BONDS; COMPUTER SIMULATION; LATTICE CONSTANTS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; SURFACE REACTIONS;

EMPIRICAL BOND ORDER POTENTIALS; PROCESS SIMULATION; SILICON CLUSTERS;

SILICON;

EID: 0036563007     PISSN: 05145163     EISSN: None     Source Type: Journal    
DOI: 10.2472/jsms.51.536     Document Type: Article

References (19)