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Molecular dynamics simulation of collective motions in binary liquids

Autor
Anento, N.; Padro, J.; Alcaraz, O.; Trullas, J.
Tipus d'activitat
Article en revista
Revista
Molecular simulation
Data de publicació
2003-06
Volum
29
Número
6-7
Pàgina inicial
373
Pàgina final
384
DOI
https://doi.org/10.1080/0892702031000117171 Obrir en finestra nova
Repositori
http://hdl.handle.net/2117/9576 Obrir en finestra nova
Resum
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...
Citació
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.
Paraules clau
Dynamic Structure Factors, Liquid Mixtures, Molecular Dynamics Simulation, Transverse Modes
Grup de recerca
SC-SIMBIO - Sistemes complexos. Simulació discreta de materials i de sistemes biològics
SIMCON - First-principles approaches to condensed matter physics: quantum effects and complexity

Participants