Molecular dynamics simulation of rapid solidification of Aluminum under pressure

A. Sarkar; P. Barat; P. Mukherjee

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Molecular dynamics simulation of rapid solidification of Aluminum under pressure

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arxiv cond-mat/0702261 v1 pith:TVYGV6FC submitted 2007-02-10 cond-mat.mtrl-sci

Molecular dynamics simulation of rapid solidification of Aluminum under pressure

A. Sarkar , P. Barat , P. Mukherjee This is my paper

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keywords pressurealuminumdynamicsmolecularrapidsimulationsolidificationunder

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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.

Molecular dynamics simulation of rapid solidification of Aluminum under pressure

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