STRUCTURE OF SMALL CLUSTERS OF TITAN TiN ( N=2÷15 )

Abstract

The study was performed of the structure of free clusters of titanium TiN ( N=2÷15 ) means of molecular dynamics using a many-particle cooperation in the tight-binding model. The values of coordination number, length, binding energy and frequency of the studied clusters are found.

Keywords

• clusters of titanium
• molecular dynamics method
• many-particle potential
• atomic structure