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

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