Fixed-point quantum Monte Carlo method: A combination of density-matrix quantum Monte Carlo method and stochastic unravellings

被引:1
|
作者
Chessex, Romain [1 ]
Borrelli, Massimo [1 ]
Ottinger, Hans Christian [1 ]
机构
[1] Swiss Fed Inst Technol, Dept Mat, Polymer Phys, CH-8093 Zurich, Switzerland
关键词
PATH-INTEGRALS; GROUND-STATE; SIMULATIONS; EQUATION; NODE;
D O I
10.1103/PhysRevA.105.062803
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
We present an alternative approach to the study of equilibrium properties in many-body quantum physics. Our method takes inspiration from density-matrix quantum Monte Carlo in dealing with the sign problem and incorporates additional features. First of all, the dynamics is transferred to the Laplace representation where an exact equation can be derived and solved using an evolution step that, unlike most Monte Carlo methods, is not a priori physically bounded. Moreover, the spawning events are formulated in terms of two-process stochastic unravellings of quantum master equations, a formalism that is particularly useful when working with density matrices. Last, our approach is perturbative in nature, with the free part being integrated exactly and, as such, the convergence is greatly accelerated when the interaction parameter is small. We benchmark our method by applying it to two case studies in condensed-matter physics, perform some ground-state calculations, show its accuracy, and further discuss its efficiency.
引用
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页数:10
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