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Molecular simulation of liquid–vapor coexistence for NaCl: Full-charge vs scaled-charge interaction models
Author(s) -
Dina Kussainova,
Anirban Mondal,
Jeffrey M. Young,
Shuwen Yue,
Athanassios Z. Panagiotopoulos
Publication year - 2020
Publication title -
journal of chemical physics online/the journal of chemical physics/journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/5.0012065
Subject(s) - polarizability , charge (physics) , electrolyte , vapor pressure , work (physics) , force field (fiction) , chemistry , phase (matter) , chemical physics , molecular dynamics , thermodynamics , materials science , analytical chemistry (journal) , molecule , computational chemistry , physics , chromatography , organic chemistry , electrode , quantum mechanics

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