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Physica Scripta

Volumn 64, Issue 5, 2001, Pages 476-481

Molecular Dynamics simulation of two-dimensional dust clusters

(3) Chen, Zhaoyang a,b Yu, M Y a Luo, Huaqiang a,c

a RUHR UNIVERSITY BOCHUM (Germany)

b SHANGHAI INSTITUTE OF OPTICS AND FINE MECHANICS (China)

c INSTITUTE OF PHYSICS (China)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRONS; MOLECULAR DYNAMICS; PLASMAS; THERMAL EFFECTS;

INTERACTION POTENTIALS; MOLECULAR DYNAMICS SIMULATION;

DUST;

EID: 0035503367 PISSN: 00318949 EISSN: None Source Type: Journal
DOI: 10.1238/Physica.Regular.064a00476 Document Type: Article

Times cited : (27)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.