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Nudged elastic band calculation of the binding potential for liquids at interfaces.
Buller, Oleg; Tewes, Walter; Archer, Andrew J; Heuer, Andreas; Thiele, Uwe; Gurevich, Svetlana V.
Afiliação
  • Buller O; Institute for Physical Chemistry, University of Münster, Correnstr. 28/30, 48149 Münster, Germany.
  • Tewes W; Institute for Theoretical Physics, University of Münster, Wilhelm-Klemm-Str. 9, 48149 Münster, Germany.
  • Archer AJ; Department of Mathematical Sciences, Loughborough University, Loughborough LE11 3TU, United Kingdom.
  • Heuer A; Institute for Physical Chemistry, University of Münster, Correnstr. 28/30, 48149 Münster, Germany.
  • Thiele U; Institute for Theoretical Physics, University of Münster, Wilhelm-Klemm-Str. 9, 48149 Münster, Germany.
  • Gurevich SV; Institute for Theoretical Physics, University of Münster, Wilhelm-Klemm-Str. 9, 48149 Münster, Germany.
J Chem Phys ; 147(2): 024701, 2017 Jul 14.
Article em En | MEDLINE | ID: mdl-28711062
ABSTRACT
The wetting behavior of a liquid on solid substrates is governed by the nature of the effective interaction between the liquid-gas and the solid-liquid interfaces, which is described by the binding or wetting potential g(h) which is an excess free energy per unit area that depends on the liquid film height h. Given a microscopic theory for the liquid, to determine g(h), one must calculate the free energy for liquid films of any given value of h, i.e., one needs to create and analyze out-of-equilibrium states, since at equilibrium there is a unique value of h, specified by the temperature and chemical potential of the surrounding gas. Here we introduce a Nudged Elastic Band (NEB) approach to calculate g(h) and illustrate the method by applying it in conjunction with a microscopic lattice density functional theory for the liquid. We also show that the NEB results are identical to those obtained with an established method based on using a fictitious additional potential to stabilize the non-equilibrium states. The advantages of the NEB approach are discussed.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Chem Phys Ano de publicação: 2017 Tipo de documento: Article País de afiliação: Alemanha

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Chem Phys Ano de publicação: 2017 Tipo de documento: Article País de afiliação: Alemanha