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

V. V. Bokarev | Zendy; Gennady Ya. Krasnikov | Zendy

Open Access

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

Author(s) -

V. V. Bokarev,

Gennady Ya. Krasnikov

Publication year - 2021

Language(s) - English

Resource type - Conference proceedings

DOI - 10.29003/m2469.mmmsec-2021/57-59

Subject(s) - microelectronics , work (physics) , work function , materials science , crystal (programming language) , surface energy , anisotropy , surface (topology) , adhesion , crystal structure , chemical physics , thermodynamics , crystallography , metallurgy , nanotechnology , composite material , chemistry , metal , optics , physics , computer science , geometry , mathematics , programming language

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.

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