Molecular dynamics simulation on solidification process of n-hexadecane systems

Acta Physico - Chimica Sinica

Volumn 20, Issue 3, 2004, Pages 302-305

  Kai Liang, Yin ^a,b   Duan Jun, Xu ^a   Qing, Xia ^b   Ya Jing, Ye ^c   Guo Ying, Wu ^b   Cheng Lung, Chen ^d  

^a ZHEJIANG UNIVERSITY   (China)

^b CHANGZHOU UNIVERSITY   (China)

^c NORTHWESTERN POLYTECHNICAL UNIVERSITY   (China)

^d NATIONAL SUN YAT SEN UNIVERSITY   (Taiwan)

Author keywords

Alkyl naphthalene; Molecular dynamics simulation; n Hexadecane; Order; Self diffusion constant; Solidification point

Indexed keywords

HEXADECANE; NAPHTHALENE DERIVATIVE;

ARTICLE; CALCULATION; DIFFUSION COEFFICIENT; HEAT; MOLECULAR DYNAMICS; MOLECULE; SIMULATION; SOLID;

EID: 1642446646     PISSN: 10006818     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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