Molecular dynamics simulation of rapid solidification of Aluminum under pressure

Details Molecular dynamics simulation of rapid solidification of Aluminum under pressure Molecular dynamics simulation of rapid solidification of Aluminum under pressure

2007-02-10

arxiv.org/abs/cond-mat/0702261v1

Physics

Condensed Matter

Materials Science

Scientific paper

10.1142/S0217979208039897

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.

Affiliated with

Also associated with

No associations

Rating

Molecular dynamics simulation of rapid solidification of Aluminum under pressure does not yet have a rating. At this time, there are no reviews or comments for this scientific paper.

If you have personal experience with Molecular dynamics simulation of rapid solidification of Aluminum under pressure, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and Molecular dynamics simulation of rapid solidification of Aluminum under pressure will most certainly appreciate the feedback.

Rate now

Comments { 0 }

Profile ID: LFWR-SCP-O-443687