Hybrid Monte Carlo algorithm for the double exchange model

被引:103
作者
Alonso, JL
Fernández, LA
Guinea, F
Laliena, V
Martín-Mayor, V
机构
[1] Univ Roma La Sapienza, Dipartimento Fis, I-00185 Rome, Italy
[2] Ist Nazl Fis Nucl, Sezione Roma, Rome, Italy
[3] Univ Zaragoza, Fac Ciencias, Dept Fis Teor, Zaragoza 50009, Spain
[4] Univ Complutense Madrid, Fac CC Fis, Dept Fis Teor, Madrid 28040, Spain
[5] CSIC, Inst Ciencia Mat, Madrid 28049, Spain
关键词
D O I
10.1016/S0550-3213(00)00681-7
中图分类号
O412 [相对论、场论]; O572.2 [粒子物理学];
学科分类号
摘要
The Hybrid Monte Carlo algorithm is adapted to the simulation of a system of classical degrees of freedom coupled to non self-interacting lattices fermions. The diagonalization of the Hamiltonian matrix is avoided by introducing a path-integral formulation of the problem, in d + I Euclidean space-time. A perfect action formulation allows to work on the continuum Euclidean time, without need for a Trotter-Suzuki extrapolation. To demonstrate the feasibility of the method we study the Double Exchange Model in three dimensions. The complexity of the algorithm grows only as the system volume, allowing to simulate in lattices as large as 16(3) on a personal computer. We conclude that the second order paramagnetic-ferromagnetic phase transition of Double Exchange Materials close to half-filling belongs to the Universality Class of the three-dimensional classical Heisenberg model. (C) 2001 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:587 / 610
页数:24
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