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Density functional theory of doped superfluid liquid helium and nanodroplets
International Reviews in Physical Chemistry ( IF 6.1 ) Pub Date : 2017-08-02 , DOI: 10.1080/0144235x.2017.1351672
Francesco Ancilotto 1, 2 , Manuel Barranco 3, 4, 5 , François Coppens 5 , Jussi Eloranta 6 , Nadine Halberstadt 5 , Alberto Hernando 7 , David Mateo 8 , Martí Pi 3, 4
Affiliation  

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.

中文翻译:

掺杂超流液氦和纳米液滴的密度泛函理论

摘要 在过去十年中,静态和动态时间相关形式的密度函数理论 (DFT) 已成为描述掺杂液氦和液滴的结构和动力学的有力工具。在这篇评论中,我们总结了自上一篇关于该主题的评论文章发表以来在 DFT 框架内在该领域开展的活动 [M. Barranco 等人,J. Low Temp。物理。142, 1 (2006)]。此外,还对氦 DFT 的实际实现进行了全面介绍,这些内容尚未在个别文章中讨论或分散在现有文献中。
更新日期:2017-08-02
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