Paper Title:
Molecular Dynamics Simulation of the Rapid Solidification of Liquid Zinc
  Abstract

Molecular dynamics simulation based on the Morse potential is carried out to investigate the rapid solidification of Zn. Radial distribution function, the energy analysis, Voronoi polyhedral structure analysis are used to analyze the microstructure evolution of solidification process. The results showed that amorphous structure formed when the cooling rate exceeded 2.5×1012K/s; crystal formed when the cooling rate less than 7.0×1011K/s; complex structure formed when the cooling rate was between7.0×1011K/s and 2.5×1012K/s.

  Info
Periodical
Advanced Materials Research (Volumes 383-390)
Chapter
Chapter 30: Automation, Mechatronics and Robotics
Edited by
Wu Fan
Pages
7385-7389
DOI
10.4028/www.scientific.net/AMR.383-390.7385
Citation
R. N. Ma, H. C. Qiu, J. J. Wu, "Molecular Dynamics Simulation of the Rapid Solidification of Liquid Zinc", Advanced Materials Research, Vols. 383-390, pp. 7385-7389, 2012
Online since
November 2011
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Price
$32.00
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