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矩阵积密度算符:有限温度和耗散系统的模拟

Matrix product density operators: simulation of finite-temperature and dissipative systems.

作者信息

Verstraete F, García-Ripoll J J, Cirac J I

机构信息

Max-Planck-Institut für Quantenoptik, Hans-Kopfermann-Strasse 1, Garching, D-85748, Germany.

出版信息

Phys Rev Lett. 2004 Nov 12;93(20):207204. doi: 10.1103/PhysRevLett.93.207204.

Abstract

We show how to simulate numerically the evolution of 1D quantum systems under dissipation as well as in thermal equilibrium. The method applies to both finite and inhomogeneous systems, and it is based on two ideas: (a) a representation for density operators which extends that of matrix product states to mixed states; (b) an algorithm to approximate the evolution (in real or imaginary time) of matrix product states which is variational.

摘要

我们展示了如何在耗散以及热平衡条件下对一维量子系统的演化进行数值模拟。该方法适用于有限和非均匀系统,它基于两个理念:(a) 一种密度算符的表示,它将矩阵乘积态的表示扩展到混合态;(b) 一种变分算法,用于近似矩阵乘积态在实时间或虚时间的演化。

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