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Theoretical modeling of electron mobility in superfluid He-4

机译:He-4中电子迁移率的理论模型

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摘要

The Orsay-Trento bosonic density functional theory model is extended to include dissipation due to the viscous response of superfluid He-4 present at finite temperatures. The viscous functional is derived from the Navier-Stokes equation by using the Madelung transformation and includes the contribution of interfacial viscous response present at the gas-liquid boundaries. This contribution was obtained by calibrating the model against the experimentally determined electron mobilities from 1.2 K to 2.1 K along the saturated vapor pressure line, where the viscous response is dominated by thermal rotons. The temperature dependence of ion mobility was calculated for several different solvation cavity sizes and the data are rationalized in the context of roton scattering and Stokes limited mobility models. Results are compared to the experimentally observed "exotic ion" data, which provides estimates for the corresponding bubble sizes in the liquid. Possible sources of such ions are briefly discussed. Published by AIP Publishing.
机译:奥赛-特伦托(Orsay-Trento)玻色子密度泛函理论模型被扩展为包括由于在有限温度下存在的超流体He-4的粘性响应而引起的耗散。粘性函数是通过使用Madelung变换从Navier-Stokes方程派生的,并且包括在气液边界处存在的界面粘性响应。通过将模型相对于实验确定的沿着饱和蒸汽压线从1.2 K到2.1 K的电子迁移率进行校准来获得这一贡献,其中粘性响应受热棒的支配。针对几种不同的溶剂化腔尺寸计算了离子迁移率的温度依赖性,并且在顿散射和斯托克斯有限迁移率模型的背景下合理化了数据。将结果与实验观察到的“外来离子”数据进行比较,该数据可提供液体中相应气泡大小的估计值。简要讨论了此类离子的可能来源。由AIP Publishing发布。

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