Molecular dynamics simulation of collective motions in binary liquids

Molecular Simulation

Volumn 29, Issue 6-7, 2003, Pages 373-384

  Anento, N ^a   Padro J A ^c   Alcaraz, O ^b   Trullas J ^b  

^a UNIVERSITY OF BARCELONA   (Spain)

^b UNIVERSITAT POLITÈCNICA DE CATALUNYA   (Spain)

^c NONE

Author keywords

Dynamic structure factors; Liquid mixtures; Molecular dynamics simulation; Transverse modes

Indexed keywords

CHARGED PARTICLES; COMPUTER SIMULATION; CORRELATION THEORY; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; NATURAL FREQUENCIES;

DYNAMIC STRUCTURE FACTORS; LIQUID MIXTURES; MOLECULAR DYNAMICS SIMULATION; TRANSVERSE MODES;

BINARY MIXTURES;

EID: 10944231705     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/0892702031000117171     Document Type: Article

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