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Molecular dynamics simulation of collective motions in binary liquids

Author
Anento, N.; Padro, J.; Alcaraz, O.; Trullas, J.
Type of activity
Journal article
Journal
Molecular simulation
Date of publication
2003-06
Volume
29
Number
6-7
First page
373
Last page
384
DOI
https://doi.org/10.1080/0892702031000117171 Open in new window
Repository
http://hdl.handle.net/2117/9576 Open in new window
Abstract
Collective dynamic properties of different kind of binary liquid mixtures have been investigated by molecular dynamics simulation. The study includes both the longitudinal and the transverse current spectra in simple liquid alloys, 1:1 molten salts and liquid binary mixtures of neutral particles with an ionic-like structure. These systems were chosen as representative of binary liquids with different static structures in order to analyse the effects of structural ordering on the mechanisms of dy...
Citation
Anento, N. [et al.]. Molecular dynamics simulation of collective motions in binary liquids. "Molecular simulation", Juny 2003, vol. 29, núm. 6-7, p. 373-384.
Keywords
Dynamic Structure Factors, Liquid Mixtures, Molecular Dynamics Simulation, Transverse Modes
Group of research
SC-SIMBIO - Complex systems. Computer simulation of materials and biological systems
SIMCON - First-principles approaches to condensed matter physics: quantum effects and complexity

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