Papers

1997

Monte carlo simulation of the dynamical density functional equation for supercooled liquids

PROGRESS OF THEORETICAL PHYSICS SUPPLEMENT
  • K Kawasaki
  • ,
  • K Fuchizaki
  • ,
  • S Miyazima

Volume
126
Number
126
First page
305
Last page
308
Language
English
Publishing type
Research paper (scientific journal)
Publisher
PROGRESS THEORETICAL PHYSICS PUBLICATION OFFICE

Kinetic Ising model mapped from the dynamical density functional theory for dense fluid is simulated by the Monte Carlo method. This permits long time simulations which enable us to go over from relatively lower density fluid regions to high density freezing regions without difficulty.

Link information
Web of Science
https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=JSTA_CEL&SrcApp=J_Gate_JST&DestLinkType=FullRecord&KeyUT=WOS:A1997XK52400056&DestApp=WOS_CPL
ID information
  • ISSN : 0375-9687
  • Web of Science ID : WOS:A1997XK52400056

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