Open AccessThermodynamics and structural properties of CaO: A molecular dynamics simulation study
Author(s) -
Cecilia M. S. Alvares,
Guillaume Deffrennes,
A. Pisch,
N. Jakse
Publication year - 2020
Publication title -
the 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 - 10.1063/1.5141841
Subject(s) - thermodynamics , molecular dynamics , enthalpy of fusion , enthalpy , heat capacity , consistency (knowledge bases) , ab initio , fusion , materials science , statistical physics , chemistry , computational chemistry , physics , computer science , organic chemistry , linguistics , philosophy , artificial intelligence , differential scanning calorimetry
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