Melting of corundum using conventional and two-phase molecular dynamic simulation method

• 27 January 1998
• journal article
• research article
• Published by Springer Nature in Physics and Chemistry of Minerals
• Vol. 25  (2) , 138-141
• https://doi.org/10.1007/s002690050096

Abstract

Keywords

• MOLECULAR DYNAMIC
• MELTING TEMPERATURE
• CONVENTIONAL METHOD
• MOLECULAR DYNAMIC SIMULATION
• DYNAMIC SIMULATION