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

  1. Enciso, E.
  2. Almarza, N.G.
  3. Del Prado, V.
  4. Bermejo, F.J.
  5. López Zapata, E.
  6. Ujaldón, M.
Aldizkaria:
Physical Review E

ISSN: 1063-651X

Argitalpen urtea: 1994

Alea: 50

Zenbakia: 2

Orrialdeak: 1336-1340

Mota: Artikulua

DOI: 10.1103/PHYSREVE.50.1336 GOOGLE SCHOLAR
Datuen iturria: Scopus