Computer simulation of the effects of B, P concentration on the pore distribution in the amorphous Co-B, Co-P alloys

Abstract

The Static Relaxation simulation and systematic analysis of the pore distribution in the amorphous Co-B, Co-P alloys with Pak - Doyam like pair potentials for all the bonds in systems have been carried out. Calculations showed the existence of large vacancy - like pores in the amorphous state at the temperature 0 Kelvin (the native vacancies). The distinct differences of the effect of B, P concentration on the pore distribution in the amorphous Co -B, Co -P alloys were obtained and presented.