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Molecular dynamics simulation of rapid solidification of Aluminum under pressure

A. Sarkar·P. Barat·P. Mukherjee
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Abstract

Molecular dynamics simulation study based on the EAM potential is carried out to investigate the effect of pressure on the rapid solidification of Aluminum. The radial distribution function is used to characterize the structure of the Al solidified under different pressures. It is indicated that a high pressure leads to strong crystallization tendency during cooling.

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A. Sarkar, P. Barat, P. Mukherjee. 2007-02-10. Molecular dynamics simulation of rapid solidification of Aluminum under pressure. https://doi.org/10.1142/s0217979208039897

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