Permutation blocking path integral Monte Carlo: a highly efficient approach to the simulation of strongly degenerate non-ideal fermions

被引:93
|
作者
Dornheim, Tobias [1 ]
Groth, Simon [1 ]
Filinov, Alexey [1 ,2 ]
Bonitz, Michael [1 ]
机构
[1] Univ Kiel, Inst Theoret Phys & Astrophys, D-24098 Kiel, Germany
[2] RAS, Joint Inst High Temp, Moscow 125412, Russia
来源
NEW JOURNAL OF PHYSICS | 2015年 / 17卷
关键词
quantum Monte Carlo; Fermi systems; fermion sign problem; ELECTRON-SYSTEMS; DENSE HYDROGEN; QUANTUM DOTS; SIGN PROBLEM; CRYSTALLIZATION; OPERATORS; EQUATION; PLASMA;
D O I
10.1088/1367-2630/17/7/073017
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Correlated fermions are of high interest in condensed matter (Fermi liquids, Wigner molecules), cold atomic gases and dense plasmas. Here we propose a novel approach to path integral Monte Carlo (PIMC) simulations of strongly degenerate non-ideal fermions at finite temperature by combining a fourth-order factorization of the density matrix with antisymmetric propagators, i.e., determinants, between all imaginary time slices. To efficiently run through the modified configuration space, we introduce a modification of the widely used continuous space worm algorithm, which allows for an efficient sampling at arbitrary system parameters. We demonstrate how the application of determinants achieves an effective blocking of permutations with opposite signs, leading to a significant relieve of the fermion sign problem. To benchmark the capability of our method regarding the simulation of degenerate fermions, we consider multiple electrons in a quantum dot and compare our results with other ab initio techniques, where they are available. The present permutation blocking PIMC approach allows us to obtain accurate results even for N = 20 electrons at low temperature and arbitrary coupling, where no other ab initio results have been reported, so far.
引用
收藏
页数:19
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