Non-conventional tight-binding molecular dynamics simulation of bare silicon and silicon-hydrogen clusters

ECS Transactions

Volumn 2, Issue 7, 2006, Pages 279-287

  Khakimov, Z M ^a   Tereshchuk, P L ^a   Sulaymanov, N T ^a   Umarova, F T ^a   Mukhtarov, A P ^a   Swihart, M T ^b  

^a S YU YUNUSOV INSTITUTE OF THE CHEMISTRY OF PLANT SUBSTANCES   (Uzbekistan)

^b State University of New York   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; DIAMONDS; GROWTH (MATERIALS); HYDROGEN; SILICON;

AB INITIO METHODS; BARE SILICON CLUSTERS; CLUSTER SIZES; DIAMOND CORES;

MOLECULAR DYNAMICS;

EID: 40249090383     PISSN: 19385862     EISSN: 19386737     Source Type: Conference Proceeding    
DOI: 10.1149/1.2408922     Document Type: Conference Paper

References (16)