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经典和量子化离子液体的介电性质。

Dielectric properties of classical and quantized ionic fluids.

作者信息

Høye Johan S

机构信息

Department of Physics, Norwegian University of Science and Technology, N-7491 Trondheim, Norway.

出版信息

Phys Rev E Stat Nonlin Soft Matter Phys. 2010 Jun;81(6 Pt 1):061114. doi: 10.1103/PhysRevE.81.061114. Epub 2010 Jun 8.

DOI:10.1103/PhysRevE.81.061114
PMID:20866385
Abstract

We study time-dependent correlation functions of classical and quantum gases using methods of equilibrium statistical mechanics for systems of uniform as well as nonuniform densities. The basis for our approach is the path integral formalism of quantum mechanical systems. With this approach the statistical mechanics of a quantum mechanical system becomes the equivalent of a classical polymer problem in four dimensions where imaginary time is the fourth dimension. Several nontrivial results for quantum systems have been obtained earlier by this analogy. Here, we will focus upon the presence of a time-dependent electromagnetic pair interaction where the electromagnetic vector potential that depends upon currents, will be present. Thus both density and current correlations are needed to evaluate the influence of this interaction. Then we utilize that densities and currents can be expressed by polarizations by which the ionic fluid can be regarded as a dielectric one for which a nonlocal susceptibility is found. This nonlocality has as a consequence that we find no contribution from a possible transverse electric zero-frequency mode for the Casimir force between metallic plates. Further, we establish expressions for a leading correction to ab initio calculations for the energies of the quantized electrons of molecules where now retardation effects also are taken into account.

摘要

我们使用平衡统计力学方法,研究均匀密度和非均匀密度系统中经典气体和量子气体的时间相关关联函数。我们方法的基础是量子力学系统的路径积分形式。通过这种方法,量子力学系统的统计力学等同于四维空间中的经典聚合物问题,其中虚时间是第四维。此前通过这种类比已经得到了一些关于量子系统的重要结果。在这里,我们将关注存在随时间变化的电磁对相互作用的情况,其中依赖于电流的电磁矢量势将会出现。因此,为了评估这种相互作用的影响,需要密度关联和电流关联。然后我们利用密度和电流可以用极化来表示,据此离子流体可以被视为一种具有非局部磁化率的电介质。这种非局部性的结果是,我们发现金属板之间的卡西米尔力不存在可能的横向电零频模式的贡献。此外,我们建立了对分子中量子化电子能量的从头算计算的主导修正表达式,其中现在也考虑了延迟效应。

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