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 inInternational reviews in physical chemistry Vol. 36; no. 4; pp. 621 - 707
Main Authors Ancilotto, Francesco, Barranco, Manuel, Coppens, François, Eloranta, Jussi, Halberstadt, Nadine, Hernando, Alberto, Mateo, David, Pi, Martí
Format Journal Article
LanguageEnglish
Published Abingdon Taylor & Francis 02.10.2017
Taylor & Francis Ltd
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ISSN0144-235X
1366-591X
DOI10.1080/0144235X.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.
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
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  surname: Eloranta
  fullname: Eloranta, Jussi
  organization: Department of Chemistry and Biochemistry, California State University at Northridge
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  surname: Halberstadt
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  organization: Laboratoire des Collisions, Agrégats et Réactivité, IRSAMC, Université Toulouse 3 and CNRS
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  fullname: Mateo, David
  organization: Applied Complexity Group, Singapore University of Technology and Design
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  givenname: Martí
  surname: Pi
  fullname: Pi, Martí
  organization: Institute of Nanoscience and Nanotechnology (IN2UB), Universitat de Barcelona
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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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