@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 2024/12/22}}}