Computing the Work of Solid–Liquid Adhesion in Systems with Damped Coulomb Interactions via Molecular Dynamics: Approaches and Insights
Author(s) -
Donatas Surblys,
Florian MüllerPlathe,
Taku Ohara
Publication year - 2022
Publication title -
the journal of physical chemistry a
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.756
H-Index - 235
eISSN - 1520-5215
pISSN - 1089-5639
DOI - 10.1021/acs.jpca.2c03934
Subject(s) - molecular dynamics , coulomb , work (physics) , dynamics (music) , adhesion , chemical physics , statistical physics , nanotechnology , materials science , chemistry , computer science , physics , computational chemistry , thermodynamics , quantum mechanics , composite material , electron , acoustics
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