Density functional theory of doped superfluid liquid helium and nanodroplets
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 framewor...
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Published in | International reviews in physical chemistry Vol. 36; no. 4; pp. 621 - 707 |
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Main Authors | , , , , , , , |
Format | Journal Article |
Language | English |
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Abingdon
Taylor & Francis
02.10.2017
Taylor & Francis Ltd |
Subjects | |
Online Access | Get full text |
ISSN | 0144-235X 1366-591X |
DOI | 10.1080/0144235X.2017.1351672 |
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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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AbstractList | 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. |
Author | Halberstadt, Nadine Hernando, Alberto Barranco, Manuel Ancilotto, Francesco Eloranta, Jussi Pi, Martí Coppens, François Mateo, David |
Author_xml | – sequence: 1 givenname: Francesco surname: Ancilotto fullname: Ancilotto, Francesco organization: CNR-IOM Democritos – sequence: 2 givenname: Manuel surname: Barranco fullname: Barranco, Manuel email: manuel@fqa.ub.edu organization: Laboratoire des Collisions, Agrégats et Réactivité, IRSAMC, Université Toulouse 3 and CNRS – sequence: 3 givenname: François surname: Coppens fullname: Coppens, François organization: Laboratoire des Collisions, Agrégats et Réactivité, IRSAMC, Université Toulouse 3 and CNRS – sequence: 4 givenname: Jussi surname: Eloranta fullname: Eloranta, Jussi organization: Department of Chemistry and Biochemistry, California State University at Northridge – sequence: 5 givenname: Nadine surname: Halberstadt fullname: Halberstadt, Nadine organization: Laboratoire des Collisions, Agrégats et Réactivité, IRSAMC, Université Toulouse 3 and CNRS – sequence: 6 givenname: Alberto surname: Hernando fullname: Hernando, Alberto organization: Social Thermodynamics Applied Research (SThAR), EPFL Innovation Park – sequence: 7 givenname: David surname: Mateo fullname: Mateo, David organization: Applied Complexity Group, Singapore University of Technology and Design – sequence: 8 givenname: Martí surname: Pi fullname: Pi, Martí organization: Institute of Nanoscience and Nanotechnology (IN2UB), Universitat de Barcelona |
BackLink | https://hal.science/hal-01618184$$DView record in HAL |
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Snippet | 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... |
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SubjectTerms | Chemical Sciences Density functional theory Fluids Helium helium droplets Liquid helium non-polar solvation or physical chemistry spectroscopy superfluid helium Superfluidity Theoretical and |
Title | Density functional theory of doped superfluid liquid helium and nanodroplets |
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