Comment on “Calculation of Solid–Fluid Interfacial Free Energy with Consideration of Solid Deformation by Molecular Dynamics”

Comment on “Calculation of Solid–Fluid Interfacial Free Energy with Consideration of Solid Deformation by Molecular Dynamics”

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Veröffentlicht in:The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Molecules, spectroscopy, kinetics, environment, & general theory, 2022-03, Vol.126 (10), p.1782-1783
Hauptverfasser: Valiya Parambathu, Arjun, Pinheiro dos Santos, Thiago J, Chapman, Walter G, Asthagiri, Dilipkumar N
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container_title The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
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creator Valiya Parambathu, Arjun
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description
doi_str_mv 10.1021/acs.jpca.1c07474
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title Comment on “Calculation of Solid–Fluid Interfacial Free Energy with Consideration of Solid Deformation by Molecular Dynamics”
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