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                                       Details for article 210 of 278 found articles
 
 
  Simulation of a modified Hubbard model with a chemical potential using a meron-cluster algorithm
 
 
Title: Simulation of a modified Hubbard model with a chemical potential using a meron-cluster algorithm
Author: Osborn, J.C.
Appeared in: Nuclear physics. B, Proceedings supplements
Paging: Volume 119 (2003) nr. C pages 9 p.
Year: 2003
Contents:
Publisher: Elsevier Science B.V. All rights reserved
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 210 of 278 found articles
 
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