Efficient parallel tempering for first-order phase transitions

被引:19
作者
Neuhaus, T. [1 ,2 ]
Magiera, M. P. [3 ]
Hansmann, U. H. E. [1 ]
机构
[1] Forschungszentrum Julich, John Neumann Inst Comp, D-52425 Julich, Germany
[2] Johannes Gutenberg Univ Mainz, Inst Phys, Mainz, Germany
[3] Univ Duisburg Essen, Dept Phys Theoret Phys, D-47048 Duisburg, Germany
来源
PHYSICAL REVIEW E | 2007年 / 76卷 / 04期
关键词
D O I
10.1103/PhysRevE.76.045701
中图分类号
O35 [流体力学]; O53 [等离子体物理学];
学科分类号
070204 ; 080103 ; 080704 ;
摘要
We present a Monte Carlo algorithm that facilitates efficient parallel tempering simulations of the density of states g(E). We show that the algorithm eliminates the supercritical slowing down in the case of the Q=20 and Q=256 Potts models in two dimensions, typical examples for systems with extreme first-order phase transitions. As recently predicted, and shown here, the microcanonical heat capacity along the calorimetric curve has negative values for finite systems.
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页数:4
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