@article{article, title = {{A general method for calculating solid/liquid interfacial free energies from atomistic simulations: application to CaSO4.xH2O}}, publisher = {{American Institute of Physics}}, url = {{https://eprints.whiterose.ac.uk/187884/ }}, year = {{2022}}, month = {{6}}, author = {{Yeandel S and Freeman C and Harding J}}, doi = {{10.1063/5.0095130}}, journal = {{The Journal of Chemical Physics}}, note = {{Accessed on 2025/03/16}}}