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Structure and dynamics of polar liquids: A molecular dynamics investigation of N,N-dimethyl formamide

✍ Scribed by S. Yashonath; C.N.R. Rao


Publisher
Elsevier Science
Year
1991
Tongue
English
Weight
481 KB
Volume
155
Category
Article
ISSN
0301-0104

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We examine the effect of different model potential parameters on several structural and dynamical properties of a liquid -liquid (L/L) interface by molecular dynamics (MD) simulations. Additionally, the influence of the particle masses is explored. The L/L system consists of two-model Lennard -Jones