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Research PapersNo Access

MOLECULAR DYNAMICS SIMULATION OF RAPID SOLIDIFICATION OF ALUMINUM UNDER PRESSURE

Variable Energy Cyclotron Centre, 1/AF Bidhan Nagar Kolkata 700 064, India

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Variable Energy Cyclotron Centre, 1/AF Bidhan Nagar Kolkata 700 064, India

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Variable Energy Cyclotron Centre, 1/AF Bidhan Nagar Kolkata 700 064, India

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https://doi.org/10.1142/S0217979208039897Cited by:9 (Source: Crossref)

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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Vol. 22, No. 17

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History

Received 27 February 2007

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