Simulasi Terbentuknya Struktur Icosahedral Pada Peristiwa Perubahan Fase Padat-Cair-Padat Menggunakan Metode Dinamika Molekul

Abstract

It has successfully conducted research to study the structure of the icosahedral formation in the event of change of the solid phase - liquid-solid using molecular dynamics method . The result showed that the percentage of the maximum icosahedral structure (1,4%) is obtained when the simulation is run at the start of the cooling temperature of 2875 K at a rate of temperature decrease of 0.064 K /step and w