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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 CaSO4·xH2O.
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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  Data: A general method for calculating solid/liquid interfacial free energies from atomistic simulations: Application to CaSO<subscript>4</subscript>·xH<subscript>2</subscript>O.
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  Data: <searchLink fieldCode="AU" term="%22Yeandel+SR%22">Yeandel SR</searchLink>; Department of Materials Science and Engineering, Sir Robert Hadfield Building, University of Sheffield, Mappin Street, Sheffield S1 3JD, United Kingdom.<br /><searchLink fieldCode="AU" term="%22Freeman+CL%22">Freeman CL</searchLink>; Department of Materials Science and Engineering, Sir Robert Hadfield Building, University of Sheffield, Mappin Street, Sheffield S1 3JD, United Kingdom.<br /><searchLink fieldCode="AU" term="%22Harding+JH%22">Harding JH</searchLink>; Department of Materials Science and Engineering, Sir Robert Hadfield Building, University of Sheffield, Mappin Street, Sheffield S1 3JD, United Kingdom.
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  Data: <i>Publisher: </i><searchLink fieldCode="PB" term="%22American+Institute+of+Physics%22">American Institute of Physics </searchLink><i>Country of Publication: </i>United States <i>NLM ID: </i>0375360 <i>Publication Model: </i>Print <i>Cited Medium: </i>Internet <i>ISSN: </i>1089-7690 (Electronic) <i>Linking ISSN: </i><searchLink fieldCode="IS" term="%2200219606%22">00219606 </searchLink><i>NLM ISO Abbreviation: </i>J Chem Phys <i>Subsets: </i>MEDLINE; PubMed not MEDLINE
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        Value: 10.1063/5.0095130
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        StartPage: 084117
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      – TitleFull: A general method for calculating solid/liquid interfacial free energies from atomistic simulations: Application to CaSO4·xH2O.
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            NameFull: Yeandel SR
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              Text: 2022 Aug 28
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