Insight into structural, mechanical, electronic and thermodynamic properties of intermetallic phases in Zr–Sn system from first-principles calculations-Reference-Cited by-同舟云学术

Insight into structural, mechanical, electronic and thermodynamic properties of intermetallic phases in Zr–Sn system from first-principles calculations

Published:2015-11 Issue: Volume:86 Page:177-185
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:

Liu Shuai,Zhan Yongzhong,Wu Junyan,Wei Xuanchen

Funder

National Natural Science Foundation of China

Program for New Century Excellent Talents in University of China

Science and Technology Development Project of Guangxi Department of Education

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference68 articles.

1. Oxide microstructural evolution of Zr–0.7Sn–0.35Nb–0.3Fe alloys containing Ge corroded in lithiated water

2. Tensile deformation behaviors of Zircaloy-4 alloy at ambient and elevated temperatures: In situ neutron diffraction and simulation study

3. Behavior of a recrystallization in HANA-4 and HANA-6 zirconium-based alloys

4. Study of the corrosion and microstructure with annealing conditions of a β-quenched HANA-4 alloy

5. Tin clustering and precipitation in the oxide during autoclave corrosion of Zircaloy-2

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