de.mpg.escidoc.pubman.appbase.FacesBean
Deutsch
 
Hilfe Wegweiser Datenschutzhinweis Impressum Kontakt
  DetailsucheBrowse

Datensatz

DATENSATZ AKTIONENEXPORT

Freigegeben

Zeitschriftenartikel

The wormhole move: A new algorithm for polymer simulations

MPG-Autoren
http://pubman.mpdl.mpg.de/cone/persons/resource/persons48059

Houdayer,  J.
MPI for Polymer Research, Max Planck Society;

Externe Ressourcen
Es sind keine Externen Ressourcen verfügbar
Volltexte (frei zugänglich)
Es sind keine frei zugänglichen Volltexte verfügbar
Ergänzendes Material (frei zugänglich)
Es sind keine frei zugänglichen Ergänzenden Materialien verfügbar
Zitation

Houdayer, J. (2002). The wormhole move: A new algorithm for polymer simulations. Journal of Chemical Physics, 116(5), 1783-1787.


Zitierlink: http://hdl.handle.net/11858/00-001M-0000-000F-6695-8
Zusammenfassung
A new Monte Carlo move for polymer simulations is presented. The "wormhole" move is build out of reptation steps and allows a polymer to reptate through a hole in space; it is able to completely displace a polymer in time N-2 (with N the polymer length) even at high density. This move can be used in a similar way as configurational bias; in particular, it allows grand canonical moves, it is applicable to copolymers, and can be extended to branched polymers. The main advantage is speed, since it is exponentially faster in N than configurational bias, but is also easier to program. (C) 2002 American Institute of Physics.