Path integral centroid variables and the formulation of their exact real time dynamics

被引:189
作者
Jang, S
Voth, GA
机构
[1] Univ Utah, Dept Chem, Salt Lake City, UT 84112 USA
[2] Univ Utah, Henry Eyring Ctr Theoret Chem, Salt Lake City, UT 84112 USA
关键词
D O I
10.1063/1.479514
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A formalism is presented in this paper which, for the first time, establishes the theoretical basis for the quantum time evolution of path integral centroid variables and also provides clear motivation for using these variables to study condensed phase quantum dynamics. The equilibrium centroid distribution is first shown to be a well-defined distribution function which is specific to the canonical density operator. A quantum mechanical quasi-density operator (QDO) is associated with each value of the distribution so that, upon application of the standard quantum mechanical formalism, the QDO can be used to provide a rigorous definition of both static and dynamical centroid variables. Various properties of the dynamical centroid variables are derived, including the perspective that the centroid constraint on the imaginary time paths introduces a nonstationarity in the equilibrium ensemble which, in turn, can be shown to yield information on the correlations of spontaneous fluctuations. The analytic solution for the harmonic oscillator and a numerical solution for a double well system are provided which illustrate the various aspects of the theory. The theory contained herein provides the basis for a derivation of Centroid Molecular Dynamics, as well as the systematic improvements of that theory. (C) 1999 American Institute of Physics. [S0021-9606(99)50830-1].
引用
收藏
页码:2357 / 2370
页数:14
相关论文
共 44 条
[1]  
BERNE BJ, 1986, ANNU REV PHYS CHEM, V37, P401
[2]   Hyper-parallel algorithms for centroid molecular dynamics: Application to liquid para-hydrogen [J].
Calhoun, A ;
Pavese, M ;
Voth, GA .
CHEMICAL PHYSICS LETTERS, 1996, 262 (3-4) :415-420
[3]   Adiabatic path integral molecular dynamics methods .2. Algorithms [J].
Cao, J ;
Martyna, GJ .
JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (05) :2028-2035
[4]   ON ENERGY ESTIMATORS IN PATH INTEGRAL MONTE-CARLO SIMULATIONS - DEPENDENCE OF ACCURACY ON ALGORITHM [J].
CAO, JS ;
BERNE, BJ .
JOURNAL OF CHEMICAL PHYSICS, 1989, 91 (10) :6359-6366
[5]   THE FORMULATION OF QUANTUM-STATISTICAL MECHANICS BASED ON THE FEYNMAN PATH CENTROID DENSITY .4. ALGORITHMS FOR CENTROID MOLECULAR-DYNAMICS [J].
CAO, JS ;
VOTH, GA .
JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (07) :6168-6183
[6]   THE FORMULATION OF QUANTUM-STATISTICAL MECHANICS BASED ON THE FEYNMAN PATH CENTROID DENSITY .3. PHASE-SPACE FORMALISM AND ANALYSIS OF CENTROID MOLECULAR-DYNAMICS [J].
CAO, JS ;
VOTH, GA .
JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (07) :6157-6167
[7]   A novel method for simulating quantum dissipative systems [J].
Cao, JS ;
Ungar, LW ;
Voth, GA .
JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (11) :4189-4197
[8]   A NEW PERSPECTIVE ON QUANTUM TIME-CORRELATION FUNCTIONS [J].
CAO, JS ;
VOTH, GA .
JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (12) :10070-10073
[9]   THE FORMULATION OF QUANTUM-STATISTICAL MECHANICS BASED ON THE FEYNMAN PATH CENTROID DENSITY .2. DYNAMICAL PROPERTIES [J].
CAO, JS ;
VOTH, GA .
JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (07) :5106-5117
[10]   A unified framework for quantum activated rate processes .2. The nonadiabatic limit [J].
Cao, JS ;
Voth, GA .
JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (05) :1769-1779