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A general method for calculating solid/liquid interfacial free energies from atomistic simulations: Application to CaSO4·xH2O. (2022)

First Author: Yeandel SR

Attributed to: Crystallisation in the Real World: Delivering Control through Theory and Experiment funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/5.0095130

PubMed Identifier: 36050035

Publication URI: http://europepmc.org/abstract/MED/36050035

Type: Journal Article/Review

Volume: 157

Parent Publication: The Journal of chemical physics

Issue: 8

ISSN: 0021-9606