DEPENDENCE OF INTERFACIAL ENERGY OF ALKALI METALS BOUNDING TO HEXANE ON ORIENTATION AND ATOMIC NUMBER OF ELEMENT

Authors :: A.M. Apekov
I.G. Shebzukhova
Source :: Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 7, Pp 47-51 (2015)
Publication Year :: 2015
Publisher :: Tver State University, 2015.
Abstract: The method to calculate the interfacial energy on the boundary with non-polar organic liquids has been developed within the electron-statistical theory. The dependence of interfacial energy of faces of alkali metal crystals bounding to hexane on the atomic number of the element has been obtained. The anisotropy of the interfacial energy has been found.

Subjects :: Physics::Fluid Dynamics
Condensed Matter::Soft Condensed Matter
rubidium
interfacial energy
atomic number
lithium
potassium
cesium
electron- statistical theory
lcsh:QD450-801
lcsh:Physical and theoretical chemistry
sodium

Language :: Russian
ISSN :: 26584360 and 22264442
Issue :: 7
Database :: OpenAIRE
Journal :: Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов
Accession number :: edsair.doajarticles..e3c208e04d635bd309ae7587c97f86e6

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