Comparative study of crystallization process in metallic melts using ab initio molecular dynamics simulations-Reference-Cited by-同舟云学术

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Comparative study of crystallization process in metallic melts using ab initio molecular dynamics simulations

Published:2017-03-30 Issue:18 Volume:29 Page:185401
ISSN:0953-8984
Container-title:Journal of Physics: Condensed Matter
language:
Short-container-title:J. Phys.: Condens. Matter

Author:

Debela Tekalign T,Wang X D,Cao Q P,Zhang D X,Jiang J Z

Funder

National Natural Science Foundation of China

Publisher

IOP Publishing

Subject

Condensed Matter Physics,General Materials Science

Link

http://stacks.iop.org/0953-8984/29/i=18/a=185401/pdf

Reference44 articles.

1. Formation of Crystal Nuclei in Liquid Metals

2. Nucleation driven by orientational order in supercooled niobium as seen viaab initiomolecular dynamics

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1. Understanding melting of Ti crystals with spherical voids from molecular dynamics simulations;Journal of Applied Physics;2024-02-15

2. Ab-initio molecular dynamics study of heterogeneous nucleation at the liquid-Y/α-Al2O3 interface;Computational Materials Science;2023-01

3. Ab initio study of local structures during cooling of liquid Fe-C and Fe-Cr-C alloys;Computational Materials Science;2022-09

4. Theory of Nucleation and Glass Formation;Metallurgy in Space;2022

5. Melt crystallization mechanism analyzed with dimensional reduction of high-dimensional data representing distribution function geometries;Scientific Reports;2020-09-22

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