Reduction of the allotropic transition temperature in nanocrystalline zirconium: Predicted by modified equation of state (MEOS) method and molecular dynamics simulation-Reference-Cited by-同舟云学术

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Reduction of the allotropic transition temperature in nanocrystalline zirconium: Predicted by modified equation of state (MEOS) method and molecular dynamics simulation

Published:2013-04 Issue:4 Volume:74 Page:584-589
ISSN:0022-3697
Container-title:Journal of Physics and Chemistry of Solids
language:en
Short-container-title:Journal of Physics and Chemistry of Solids

Author:

Salati Amin,Mokhtari Esmail,Panjepour Masoud,Aryanpour Gholamreza

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference31 articles.

1. Magnetically Ordered fcc Structure at the Relaxed Grain Boundaries of Pure Nanocrystalline Fe

2. Polymorphic bcc to fcc transformation of nanocrystalline niobium studied by positron annihilation

3. Allotropic transformation of cobalt induced by ball milling

4. Thermodynamic analysis of phase stability of nanocrystalline titania

5. Surface Energies and Thermodynamic Phase Stability in Nanocrystalline Aluminas

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Exploring mass transfer mechanisms in sintering processes through molecular dynamics simulation;Materials Today Communications;2024-03

2. Investigation of Grain Boundary Influence on the Thermodynamic Phase Stability of Nanocrystalline Iron by Using the Molecular Dynamics Simulation Method;Journal of Materials Engineering and Performance;2021-04-19

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