掺杂超流液氦和纳米液滴的密度泛函理论

IF 2.5 2区 化学 Q3 CHEMISTRY, PHYSICAL
F. Ancilotto, M. Barranco, F. Coppens, J. Eloranta, N. Halberstadt, A. Hernando, D. Mateo, M. Pi
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引用次数: 63

摘要

在过去的十年中,密度泛函理论(DFT)的静态和动态时间依赖形式,已经成为描述掺杂液氦和液滴的结构和动力学的有力工具。在这篇综述中,我们总结了自上一篇关于这一主题的综述文章发表以来,在DFT框架内在这一领域开展的活动。[j].地球物理学报,2004,12(1)。此外,本文还全面介绍了氦DFT的实际实现,这些实现在个别文章中没有讨论或分散在现有文献中。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Density functional theory of doped superfluid liquid helium and nanodroplets
Abstract During the last decade, density function theory (DFT) in its static and dynamic time dependent forms, has emerged as a powerful tool to describe the structure and dynamics of doped liquid helium and droplets. In this review, we summarise the activity carried out in this field within the DFT framework since the publication of the previous review article on this subject [M. Barranco et al., J. Low Temp. Phys. 142, 1 (2006)]. Furthermore, a comprehensive presentation of the actual implementations of helium DFT is given, which have not been discussed in the individual articles or are scattered in the existing literature.
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来源期刊
CiteScore
14.20
自引率
1.60%
发文量
5
审稿时长
1 months
期刊介绍: International Reviews in Physical Chemistry publishes review articles describing frontier research areas in physical chemistry. Internationally renowned scientists describe their own research in the wider context of the field. The articles are of interest not only to specialists but also to those wishing to read general and authoritative accounts of recent developments in physical chemistry, chemical physics and theoretical chemistry. The journal appeals to research workers, lecturers and research students alike.
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