Mechanical and electronic properties of A1−xBxHy (A and B=Ti, Zr, Hf) hydride alloys: A first-principles study-Reference-Cited by-同舟云学术

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Mechanical and electronic properties of A1−xBxHy (A and B=Ti, Zr, Hf) hydride alloys: A first-principles study

Published:2013-12 Issue: Volume:581 Page:404-412
ISSN:0925-8388
Container-title:Journal of Alloys and Compounds
language:en
Short-container-title:Journal of Alloys and Compounds

Author:

Dai Yunya,Yang Li,Nie Jinlan,Fan Kaimin,Peng Shuming,Long Xinggui,Zhou Xiaosong,Bing Wenzeng,Zu Xiaotao,Gao Fei

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials

Reference34 articles.

1. Studies on the Characteristic of Zirconium–Tritium Reaction

2. DOSIMETRY OF METAL TRITIDE PARTICLES AS EVALUATED BY THE ICRP 66 MODEL AND A BIOKINETIC MODEL FROM LABORATORY RATS

3. Studies on the Characteristic of Titanium–Tritium Reaction

4. Electronic structure of metal hydrides. IV.TiHx,ZrHx,HfHx, and the fcc-fct lattice distortion

5. Self-consistent band structure calculations of titanium, zirconium and hafnium dihydrides

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1. Evolution of pressurized xenon bubble and response of uranium dioxide matrix: A molecular dynamics study;Journal of Nuclear Materials;2021-02

2. Structural, electronic, dynamic and thermodynamic properties of Zr1-Hf H2 hydride alloys: A first-principles study based on the virtual crystal approximation;Physica B: Condensed Matter;2018-12

3. A review on the current progress of metal hydrides material for solid-state hydrogen storage applications;International Journal of Hydrogen Energy;2016-07

4. Ab initio study of structural and mechanical property of solid molecular hydrogens;The European Physical Journal B;2015-06

5. First-principles study of structural, elastic, and thermodynamic properties of ZrHf alloy;Chinese Physics B;2015-03-31

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