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Journal of Chemical Physics

Volumn 115, Issue 1, 2001, Pages 43-49

Comparison of thermostatting mechanisms in NVT and NPT simulations of decane under shear

(2) Delhommelle, J a Evans, D J a

a AUSTRALIAN NATIONAL UNIVERSITY (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); FEEDBACK; KINETIC THEORY; SHEAR FLOW; STRAIN RATE; THERMODYNAMICS; THERMOSTATS;

NONEQUILIBRIUM MOLECULAR DYNAMICS (NEMD) SIMULATIONS;

MOLECULAR DYNAMICS;

EID: 0035396367 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1376628 Document Type: Article

Times cited : (57)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.