Mapping quantum-classical Liouville equation: Projectors and trajectories

被引:100
|
作者
Kelly, Aaron [1 ,2 ]
van Zon, Ramses [1 ,3 ]
Schofield, Jeremy [1 ]
Kapral, Raymond [1 ]
机构
[1] Univ Toronto, Dept Chem, Chem Phys Theory Grp, Toronto, ON M5S 3H6, Canada
[2] Stanford Univ, Dept Chem, Stanford, CA 94305 USA
[3] Univ Toronto, SciNet HPC Consortium, Toronto, ON M5T 1W5, Canada
来源
JOURNAL OF CHEMICAL PHYSICS | 2012年 / 136卷 / 08期
基金
加拿大创新基金会;
关键词
Liouville equation; oscillators; quantum entanglement; INITIAL-VALUE REPRESENTATION; MOLECULAR-DYNAMICS; SEMICLASSICAL DESCRIPTION; NONADIABATIC DYNAMICS; ELECTRONIC DEGREES; ENERGY TRANSFER; PHASE-SPACE; SIMULATION; RELAXATION; FREEDOM;
D O I
10.1063/1.3685420
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
The evolution of a mixed quantum-classical system is expressed in the mapping formalism where discrete quantum states are mapped onto oscillator states, resulting in a phase space description of the quantum degrees of freedom. By defining projection operators onto the mapping states corresponding to the physical quantum states, it is shown that the mapping quantum-classical Liouville operator commutes with the projection operator so that the dynamics is confined to the physical space. It is also shown that a trajectory-based solution of this equation can be constructed that requires the simulation of an ensemble of entangled trajectories. An approximation to this evolution equation which retains only the Poisson bracket contribution to the evolution operator does admit a solution in an ensemble of independent trajectories but it is shown that this operator does not commute with the projection operators and the dynamics may take the system outside the physical space. The dynamical instabilities, utility, and domain of validity of this approximate dynamics are discussed. The effects are illustrated by simulations on several quantum systems. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.3685420]
引用
收藏
页数:14
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