TY  - JOUR

T1  - A general method for calculating solid/liquid interfacial free energies from atomistic simulations: application to CaSO4.xH2O

JO  - The Journal of Chemical Physics

UR  - https://eprints.whiterose.ac.uk/187884/

PY  - 2022/06/02

AU  - Yeandel S

AU  - Freeman C

AU  - Harding J

ED  - 

DO  - DOI: 10.1063/5.0095130

PB  - American Institute of Physics

Y2  - 2024/09/20

ER  -