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首页> 外文期刊>Chemical Physics: A Journal Devoted to Experimental and Theoretical Research Involving Problems of Both a Chemical and Physical Nature >Path-integral approach to a semiclassical stochastic description of quantum dissipative systems
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Path-integral approach to a semiclassical stochastic description of quantum dissipative systems

机译:量子耗散系统的半经典随机描述的路径积分方法

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The competition between coherence and relaxation in dissipative quantum systems is studied. For the spin-boson model, we previously obtained [J. Chem. Phys., in press] an expression for the system's equilibrium density matrix when the bath can be treated classically, and equations of motion when, in addition, the parameter coupling the system states, V, is large. The dynamical influence of the bath is then representable as a stochastic process that incorporates the feedback of the system into the bath. In this work, we use path integral methods to explore our approach in the context of a system described by a potential energy surface. An effective stochastic Hamiltonian for the system is found. Using the discrete variable representation, we obtain a set of stochastic integro-differential equations for the matrix elements of the reduced system density operator. The two-state approximation is explored numerically and the results are compared with those obtained with other methods.
机译:研究了耗散量子系统中相干与弛豫之间的竞争。对于自旋玻色子模型,我们先前获得了[J.化学物理上,印刷中]当可以经典地处理镀液时,系统平衡密度矩阵的表达式;另外,当耦合系统状态的参数V大时的运动方程。熔池的动态影响可以表示为将系统的反馈合并到熔池中的随机过程。在这项工作中,我们使用路径积分方法在由势能面描述的系统中探索我们的方法。找到了该系统的有效随机哈密顿量。使用离散变量表示,我们为简化的系统密度算子的矩阵元素获得了一组随机积分-微分方程。对二态近似进行了数值研究,并将结果与​​其他方法获得的结果进行了比较。

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