Molecular dynamics simulation for cooling rate dependence of solidification microstructures of silver-Reference-Cited by-同舟云学术

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Molecular dynamics simulation for cooling rate dependence of solidification microstructures of silver

Published:2008-08 Issue:31 Volume:354 Page:3705-3712
ISSN:0022-3093
Container-title:Journal of Non-Crystalline Solids
language:en
Short-container-title:Journal of Non-Crystalline Solids

Author:

Tian Ze-An,Liu Rang-Su,Liu Hai-Rong,Zheng Cai-Xing,Hou Zhao-Yang,Peng Ping

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,Ceramics and Composites,Electronic, Optical and Magnetic Materials

Reference35 articles.

1. Phase Transition for a Hard Sphere System

2. Crystal nucleation in a three‐dimensional Lennard‐Jones system: A molecular dynamics study

3. Crystal nucleation in a three‐dimensional Lennard‐Jones system. II. Nucleation kinetics for 256 and 500 particles

4. Crystal nucleation and growth in liquid rubidium

5. Interaction potentials and their effect on crystal nucleation and symmetry

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