Molecular-dynamics simulation on simple fluids: Departure from linearized hydrodynamic behavior of the dynamical structure factor-Reference-Cited by-同舟云学术

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Molecular-dynamics simulation on simple fluids: Departure from linearized hydrodynamic behavior of the dynamical structure factor

Published:1994-08-01 Issue:2 Volume:50 Page:1336-1340
ISSN:1063-651X
Container-title:Physical Review E
language:en
Short-container-title:Phys. Rev. E

Author:

Enciso E.,Almarza N. G.,del Prado V.,Bermejo F. J.,López Zapata E.,Ujaldón M.

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevE.50.1336/fulltext

Reference18 articles.

1. Brillouin Scattering in Simple Liquids: Argon and Neon

2. Density fluctuations in liquid argon: Coherent dynamic structure factor along the 120-K isotherm obtained by neutron scattering

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