Kinetic and thermodynamic properties of liquid zinc: An ab initio molecular dynamics study-Reference-Cited by-同舟云学术

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Kinetic and thermodynamic properties of liquid zinc: An ab initio molecular dynamics study

Published:2018-01 Issue: Volume:141 Page:180-184
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Qiao Jing,Zhang Laiqi,Hui Xidong,Lin Junpin

Funder

Beijing Natural Science Foundation

State Key Laboratory for Advanced Metals and Materials

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference30 articles.

1. The combined effect of nickel and bismuth on the structure of hot-dip zinc coatings

2. The Surface Tension of Liquid Metals

3. Review of data for the surface tension of pure metals

4. Self-diffusion in liquid metals

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