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Many-body quantum dynamics by adiabatic path-integral molecular dynamics: Disordered Frenkel Kontorova models

机译:绝热路径积分分子动力学的多体量子动力学:无序Frenkel Kontorova模型

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摘要

The spectral density of quantum mechanical Frenkel Kontorova chains moving in disordered, external potentials is investigated by means of path-integral molecular dynamics. If the second moment of the embedding potential is well defined (roughness exponent H = 0), there is one regime in which the chain is pinned (large masses m of chain particles) and one in which it is unpinned (small m). If the embedding potential can be classified as a random walk on large length scales (H = 1/2), then the chain is always pinned irrespective of the value of m. For H = 1/2, two phonon-like branches appear in the spectra. (c) 2005 Elsevier B.V. All rights reserved.
机译:通过路径积分分子动力学研究了在无序外部电势中运动的量子力学Frenkel Kontorova链的光谱密度。如果嵌入电势的第二矩得到了很好的定义(粗糙度指数H = 0),则存在一种状态,其中链被固定(大质量m的链状颗粒),而其中一个链未被固定(小m)。如果嵌入潜力可以归类为大长度尺度(H = 1/2)上的随机游走,则始终固定链,而不管m的值如何。当H = 1/2时,光谱中会出现两个类似于声子的分支。 (c)2005 Elsevier B.V.保留所有权利。

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