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Numerical solution methods for quantum stochastic processes

机译:量子随机过程的数值解方法

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The study of quantum stochastic processes presents severe difficulties, both on the theory level as well as on technical grounds. The numerically exact solution remains prohibitive even today. In this paper we review and present new results for three different methods used for the modelling of quantum stochastic processes. These include a mixed quantum classical approach, semiclassical initial value representations of the quantum propagator and the reduced density matrix approach as typified by the quantum Wigner-Fokker-Planck equation. A new semiclassical initial value representation that does away with cumbersome prefactors which depend on the monodromy matrix elements but is exact for a harmonic oscillator is presented and its properties analysed. A recently proposed systematic method for improving semiclassical initial value representations is reviewed. The generalization of the Wigner-Fokker-Planck equation to stochastic processes with memory is obtained by using a novel integral equation representation.
机译:对量子随机过程的研究具有严重的困难,无论是在理论水平以及技术场所。数值精确的解决方案即使在今天也仍然禁止。在本文中,我们审查并提出了用于量子随机过程建模的三种不同方法的新结果。这些包括混合量子经典的方法中,量子传播的半经典初始值表示,并且为代表的量子的Wigner-福克-Planck方程降低密度的矩阵的方法。一种新的半半透限初始值表示,其与依赖于单曲线矩阵元件的麻烦件,但是提出了精确的谐波振荡器,并且其性质分析。综述了最近提出的改善半导体初始值表示的系统方法。通过使用新颖的积分方程表示获得了与存储器随机过程的Wigner-Fokker-Planck方程的推广。

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