Phase selection during solidification of liquid magnesium via ab initio molecular dynamics simulations-Reference-Cited by-同舟云学术

Phase selection during solidification of liquid magnesium via ab initio molecular dynamics simulations

Published:2015-03-21 Issue:11 Volume:117 Page:114905
ISSN:0021-8979
Container-title:Journal of Applied Physics
language:en
Short-container-title:Journal of Applied Physics

Author:

Debela Tekalign T.¹^ORCID,Wang X. D.¹^ORCID,Cao Q. P.¹,Zhang D. X.²,Zhu Jian-Jun³,Jiang J. Z.¹

Affiliation:

1. International Center for New-Structured Materials (ICNSM), Laboratory of New-Structured Materials, State Key Laboratory of Silicon Materials, and Department of Materials Science and Engineering, Zhejiang University, Hangzhou 310027, People's Republic of China

2. State Key Laboratory of Modern Optical Instrumentation, Zhejiang University, Hangzhou 310027, People's Republic of China

3. Zhejiang Phillips Vehicle Industries Co. Ltd., Jiaxin 314031, People's Republic of China

Funder

National Key Basic Research Program of China

National Natural Science Foundation of China (NSFC)

Natural Science Foundation of Zhejiang Province (Zhejiang Provincial Natural Science Foundation)

Publisher

AIP Publishing

Subject

General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4914414

Reference44 articles.

1. Nonlocal pseudopotential calculation for the electron-ion correlation in liquid metals

2. Atomic structure evolution during solidification of liquid niobium fromab initiomolecular dynamics simulations

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

4. The crystallization process of liquid vanadium studied byab initiomolecular dynamics

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