Structure and energetics of Ni from ab initio molecular dynamics calculations-Reference-Cited by-同舟云学术

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Structure and energetics of Ni from ab initio molecular dynamics calculations

Published:2014-06 Issue: Volume:89 Page:242-246
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Zhang H.,Shang S.L.,Wang W.Y.,Wang Y.,Hui X.D.,Chen L.Q.,Liu Z.K.

Publisher

Elsevier BV

Subject

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

Reference35 articles.

1. The local orientational orders and structures of liquid and amorphous metals Au and Ni during rapid solidification

2. Determination of self-diffusion coefficients by quasielastic neutron scattering measurements of levitated Ni droplets

3. Al-centered icosahedral ordering in Cu46Zr46Al8 bulk metallic glass

4. Ab initio molecular dynamics simulation for structural transition of Zr during rapid quenching processes

5. Atomic structure and diffusivity in liquid Al80Ni20 by ab initio molecular dynamics simulations

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