z-logo
open-access-imgOpen Access
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

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom