Quantum free-energy differences from nonequilibrium path integrals. I. Methods and numerical application

被引:17
|
作者
van Zon, Ramses [1 ]
de la Pena, Lisandro Hernandez [2 ,3 ,4 ]
Peslherbe, Gilles H. [3 ,4 ]
Schofield, Jeremy [1 ]
机构
[1] Univ Toronto, Dept Chem, Chem Phys Theory Grp, Toronto, ON M5S 3H6, Canada
[2] Univ Illinois, Dept Chem, Urbana, IL 61801 USA
[3] Concordia Univ, Dept Chem & Biochem, Montreal, PQ H4B 1R6, Canada
[4] Concordia Univ, Ctr Res Mol Modeling, Montreal, PQ H4B 1R6, Canada
基金
美国国家科学基金会; 加拿大自然科学与工程研究理事会;
关键词
D O I
10.1103/PhysRevE.78.041103
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
In this paper, the imaginary-time path-integral representation of the canonical partition function of a quantum system and nonequilibrium work fluctuation relations are combined to yield methods for computing free-energy differences in quantum systems using nonequilibrium processes. The path-integral representation is isomorphic to the configurational partition function of a classical field theory, to which a natural but fictitious Hamiltonian dynamics is associated. It is shown that if this system is prepared in an equilibrium state, after which a control parameter in the fictitious Hamiltonian is changed in a finite time, then formally the Jarzynski nonequilibrium work relation and the Crooks fluctuation relation hold, where work is defined as the change in the energy as given by the fictitious Hamiltonian. Since the energy diverges for the classical field theory in canonical equilibrium, two regularization methods are introduced which limit the number of degrees of freedom to be finite. The numerical applicability of the methods is demonstrated for a quartic double-well potential with varying asymmetry. A general parameter-free smoothing procedure for the work distribution functions is useful in this context.
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页数:11
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