CALCULATION OF THE SURFACE PROPERTIES OF MICROELECTRONICS MATERIALS USING THE MODEL OF COORDINATION MELTING OF A CRYSTAL

Abstract

In this work, it is shown that the model of coordination crystal melting makes it possible to calculate the values of the specific surface energy of elementary substances and the surface melting temperature of metals, and also relates the anisotropy of the specific surface energy of a crystal with its crystal structure, electron work function, and adhesion work.