Lattice dynamics, thermodynamics and elastic properties of C22-Zr6FeSn2 from first-principles calculations-Reference-Cited by-同舟云学术

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Lattice dynamics, thermodynamics and elastic properties of C22-Zr6FeSn2 from first-principles calculations

Published:2016-10 Issue: Volume:479 Page:461-469
ISSN:0022-3115
Container-title:Journal of Nuclear Materials
language:en
Short-container-title:Journal of Nuclear Materials

Author:

Feng Xuan-Kai,Shi Siqi,Shen Jian-Yun,Shang Shun-Li,Yao Mei-Yi^ORCID,Liu Zi-Kui

Funder

National Natural Science Foundation of China

National Advanced Pressurized Water Reactor Project of China

Shanghai Pujiang Program

Shanghai Institute of Materials Genome from the Shanghai Municipal Science and Technology Commission

Publisher

Elsevier BV

Subject

Nuclear Energy and Engineering,General Materials Science,Nuclear and High Energy Physics

Reference61 articles.

1. Structure Nuclear Materials;Liu,2007

2. Precipitation and growth study of intermetallics and their effect on oxidation behavior in Zr–Sn–Fe–Cr alloy;Choudhuri;J. Nucl. Mater.,2012

3. First-principles calculations and CALPHAD modeling of thermodynamics;Liu;J. Phase Equilibria Diffusion,2009

4. Thermodynamic modeling of the Zr–H–Nb system on the Zr-rich side and application;Wang;J. Nucl. Mater.,2011

5. Thermodynamic assessment of the H–Nb system;Wang;J. Nucl. Mater.,2011

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