Cooling rate dependence of solidification for liquid aluminium: a large-scale molecular dynamics simulation study-Reference-Cited by-同舟云学术

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Cooling rate dependence of solidification for liquid aluminium: a large-scale molecular dynamics simulation study

Published:2016 Issue:26 Volume:18 Page:17461-17469
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Hou Z. Y.¹²³⁴,Dong K. J.⁵⁶⁷⁸,Tian Z. A.⁹¹⁰¹¹⁴,Liu R. S.⁹¹⁰¹¹⁴,Wang Z.¹²³⁴,Wang J. G.¹²³⁴

Affiliation:

1. Department of Applied Physics

2. Chang'an University

3. Xi'an 710064

4. China

5. Institute for Infrastructure Engineering

6. University of Western Sydney

7. Penrith

8. Australia

9. School of Physics and Microelectronics Science

10. Hunan University

11. Changsha 410082

Abstract

The effect of the cooling rate on the solidification process of liquid aluminium is studied using a large-scale molecular dynamics method.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP02172G

Reference42 articles.

1. Phase Transition for a Hard Sphere System

2. Crystal nucleation and growth in liquid rubidium

3. Molecular-dynamics simulations of glass formation and crystallization in binary liquid metals: Cu-Ag and Cu-Ni

4. Molecular dynamics simulation studies of atomic-level structures in rapidly quenched Ag-Cu nonequilibrium alloys

5. Cooling-rate effects in amorphous silica: A computer-simulation study

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