TY  - JOUR

T1  - A General Method for Calculating Solid/Liquid Interfacial Free Energies from Atomistic Simulations: Application to CaSO 4 .xH 2 O

JO  - The Journal of Chemical Physics

PY  - 2022/06/02

AU  - Yeandel S

AU  - Freeman C

AU  - Harding J

ED  - 

DO  - DOI: 10.1063/5.0095130

Y2  - 2025/01/13

ER  -