Open AccessHydration Structures on γ-Alumina Surfaces With and Without Electrolytes Probed by Atomistic Molecular Dynamics Simulations
Author(s) -
Olivera Drecun,
Alberto Striolo,
Cecilia Bernardini,
Misbah Sarwar
Publication year - 2022
Publication title -
the journal of physical chemistry b
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.864
H-Index - 392
eISSN - 1520-6106
pISSN - 1520-5207
DOI - 10.1021/acs.jpcb.2c06491
Subject(s) - molecular dynamics , adsorption , chemical physics , electrolyte , aqueous solution , hydrogen bond , ion , materials science , barium , chemistry , inorganic chemistry , molecule , computational chemistry , organic chemistry , electrode
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