TEMPERATURE CONTRIBUTION TO THE INTERFACIAL ENERGY OF THE CRYSTAL FACES OF Sc , α-Ti AND α-Co AT THE BOUNDARY WITH THE ORGANIC LIQUIDS

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...

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Bibliographic Details
Main Authors: A.M. Apekov, I.G. Shebzukhova
Format: Article
Language:Russian
Published: Tver State University 2016-12-01
Series:Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов
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Online Access:https://physchemaspects.ru/archives/2016/%D0%A4%D0%A5-2016.%20%D0%90%D0%BF%D0%B5%D0%BA%D0%BE%D0%B2%20%D0%90%D0%9C.pdf