Temperature contribution to the interfacial energy of the crystal faces of Sc , α – Ti and α -Co at the boundary with the organic liquids
A.M. Apekov, I.G. Shebzukhova
DOI: 10.26456/pcascnn/2016.16.019
Original article
Abstract: We developed a modified version of the electron – statistical method of calculation of the temperature contribution to the interfacial energy of the metal on the boundary with non-polar organic liquids. The dependence of the temperature contribution to the interfacial energy of Sc , α-Ti and α-Co metal on the orientation of the crystal and the dielectric permeability of the liquid has been obtained.
Keywords: interfacial energy, temperature contribution, scandium, titanium, cobalt, electron- statistical theory
- A.M. Apekov
- I.G. Shebzukhova
Reference:
Apekov, A.M. Temperature contribution to the interfacial energy of the crystal faces of Sc , α – Ti and α -Co at the boundary with the organic liquids / A.M. Apekov, I.G. Shebzukhova // Physical and chemical aspects of the study of clusters, nanostructures and nanomaterials. — 2016. — I. 8. — P. 19-25. DOI: 10.26456/pcascnn/2016.16.019. (In Russian).
Full article (in Russian): download PDF file
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