Open AccessA general method for calculating solid/liquid interfacial free energies from atomistic simulations: Application to CaSO4·xH2O
Author(s) -
Stephen R. Yeandel,
Colin L. Freeman,
John H. Harding
Publication year - 2022
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 - 10.1063/5.0095130
Subject(s) - dipole , thermodynamics , gypsum , materials science , statistical physics , chemistry , chemical physics , physics , organic chemistry , metallurgy
Accelerating Research
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom
Address
John Eccles HouseRobert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom