APA (7th ed.) Citation

SR, Y., CL, F., & JH, H. (2022). A general method for calculating solid/liquid interfacial free energies from atomistic simulations: Application to CaSO4·xH2O. The Journal of chemical physics, 157(8), 084117. https://doi.org/10.1063/5.0095130

Chicago Style (17th ed.) Citation

SR, Yeandel, Freeman CL, and Harding JH. "A General Method for Calculating Solid/liquid Interfacial Free Energies from Atomistic Simulations: Application to CaSO4·xH2O." The Journal of Chemical Physics 157, no. 8 (2022): 084117. https://doi.org/10.1063/5.0095130.

MLA (9th ed.) Citation

SR, Yeandel, et al. "A General Method for Calculating Solid/liquid Interfacial Free Energies from Atomistic Simulations: Application to CaSO4·xH2O." The Journal of Chemical Physics, vol. 157, no. 8, 2022, p. 084117, https://doi.org/10.1063/5.0095130.