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Nuclear Quantum Effects from the Analysis of Smoothed Trajectories: Pilot Study for Water.
Berta, Dénes; Ferenc, Dávid; Bakó, Imre; Madarász, Ádám.
Afiliação
  • Berta D; Research Centre for Natural Sciences, Hungarian Academy of Sciences, Magyar Tudósok Körútja 2, H-1117 Budapest, Hungary.
  • Ferenc D; Department of Chemistry, Kings College London, 7 Trinity Street, SE1 1DB London, United Kingdom.
  • Bakó I; Research Centre for Natural Sciences, Hungarian Academy of Sciences, Magyar Tudósok Körútja 2, H-1117 Budapest, Hungary.
  • Madarász Á; Research Centre for Natural Sciences, Hungarian Academy of Sciences, Magyar Tudósok Körútja 2, H-1117 Budapest, Hungary.
J Chem Theory Comput ; 16(5): 3316-3334, 2020 May 12.
Article em En | MEDLINE | ID: mdl-32268067
ABSTRACT
Nuclear quantum effects have significant contributions to thermodynamic quantities and structural properties; furthermore, very expensive methods are necessary for their accurate computation. In most calculations, these effects, for instance, zero-point energies, are simply neglected or only taken into account within the quantum harmonic oscillator approximation. Herein, we present a new method, Generalized Smoothed Trajectory Analysis, to determine nuclear quantum effects from molecular dynamics simulations. The broad applicability is demonstrated with the examples of a harmonic oscillator and different states of water. Ab initio molecular dynamics simulations have been performed for ideal gas up to the temperature of 5000 K. Classical molecular dynamics have been carried out for hexagonal ice, liquid water, and vapor at atmospheric pressure. With respect to the experimental heat capacity, our method outperforms previous calculations in the literature in a wide temperature range at lower computational cost than other alternatives. Dynamic and structural nuclear quantum effects of water are also discussed.

Texto completo: 1 Base de dados: MEDLINE Idioma: En Revista: J Chem Theory Comput Ano de publicação: 2020 Tipo de documento: Article País de afiliação: Hungria

Texto completo: 1 Base de dados: MEDLINE Idioma: En Revista: J Chem Theory Comput Ano de publicação: 2020 Tipo de documento: Article País de afiliação: Hungria