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Environmental decoherence of many-body quantum systems: Semiclassical theory and simulation

机译:多体量子系统的环境退相干:半经典理论和模拟

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摘要

In this paper, we describe an application of the trajectory-based semiclassical Lionville method for modeling coherent molecular dynamics on multiple electronic surfaces to the treatment of the evolution and decay of quantum electronic coherence in many-body systems. We consider a simple model describing coherent preparation and subsequent decoherence of a superposition of two excited electronic states of an atomic impurity in a series of rare gas solvent environments, ranging from small clusters to a cryogenic solid. The dependence of the coherent electronic dynamics on the size and temperature of the bath and on the atom-solvent interactions are investigated, and the results compared with a simple semiclassical many-body theory of ultrafast dephasing. Excellent agreement between simulation and theory is obtained, allowing accurate "back of the envelope" prediction of decoherence timescales from knowledge of the pairwise potentials, temperature of the bath, and number of solvent atoms in the local environment of the impurity. (c) 2005 Elsevier B.V. All rights reserved.
机译:在本文中,我们描述了基于轨迹的半经典Lionville方法在多个电子表面上的相干分子动力学建模中对多体系统中量子电子相干性的演化和衰减的处理的应用。我们考虑一个简单的模型,该模型描述了在一系列稀有气体溶剂环境(从小簇到超低温固体)中,原子杂质的两个激发电子态的叠加的相干准备和随后的去相干。研究了相干电子动力学对浴的大小和温度以及原子-溶剂相互作用的依赖性,并将结果与​​超快相移的简单半经典多体理论进行了比较。在模拟和理论之间取得了极好的一致性,从而可以根据成对电势,熔池温度和杂质局部环境中的溶剂原子数,对退相干时间尺度进行准确的“后退”预测。 (c)2005 Elsevier B.V.保留所有权利。

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