Density matrix dynamics in twin-formulation: An efficient methodology based on tensor-train representation of reduced equations of motion

被引:59
作者
Borrelli, Raffaele [1 ]
机构
[1] Univ Torino, DISAFA, I-10095 Grugliasco, Italy
基金
欧盟地平线“2020”;
关键词
THERMO FIELD-DYNAMICS; ORGANIC SEMICONDUCTORS; RENORMALIZATION-GROUP; QUANTUM DYNAMICS; POLARON DYNAMICS; TIME EVOLUTION; SYSTEM; ELECTRON; SIMULATION; OPERATOR;
D O I
10.1063/1.5099416
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 twin-formulation of quantum statistical mechanics is employed to describe a new methodology for the solution of the equations of motion of the reduced density matrix in their hierarchical formulation. It is shown that the introduction of tilde operators and of their algebra in the dual space greatly simplifies the application of numerical techniques for the propagation of the density matrix. The application of tensor-train representation of a vector to solve complex quantum dynamical problems within the framework of the twin-formulation is discussed. Next, applications of the hierarchical equations of motion to a dissipative polaron model are presented showing the validity and accuracy of the new approach.
引用
收藏
页数:10
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