A general method for calculating solid/liquid interfacial free energies from atomistic simulations: Application to CaSO4·xH2O.
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| Title: | A general method for calculating solid/liquid interfacial free energies from atomistic simulations: Application to CaSO |
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| Authors: | Yeandel SR; Department of Materials Science and Engineering, Sir Robert Hadfield Building, University of Sheffield, Mappin Street, Sheffield S1 3JD, United Kingdom., Freeman CL; Department of Materials Science and Engineering, Sir Robert Hadfield Building, University of Sheffield, Mappin Street, Sheffield S1 3JD, United Kingdom., Harding JH; Department of Materials Science and Engineering, Sir Robert Hadfield Building, University of Sheffield, Mappin Street, Sheffield S1 3JD, United Kingdom. |
| Source: | The Journal of chemical physics [J Chem Phys] 2022 Aug 28; Vol. 157 (8), pp. 084117. |
| Publication Type: | Journal Article |
| Journal Info: | Publisher: American Institute of Physics Country of Publication: United States NLM ID: 0375360 Publication Model: Print Cited Medium: Internet ISSN: 1089-7690 (Electronic) Linking ISSN: 00219606 NLM ISO Abbreviation: J Chem Phys Subsets: MEDLINE; PubMed not MEDLINE |
| Database: | MEDLINE Ultimate |
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