First-principles calculations on the stacking fault energy, surface energy and dislocation properties of NbCr2 and HfCr2-Reference-Cited by-同舟云学术

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First-principles calculations on the stacking fault energy, surface energy and dislocation properties of NbCr2 and HfCr2

Published:2017-12 Issue: Volume:140 Page:334-343
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Liu Lili,Shen Ping,Wu Xiaozhi,Wang Rui,Li Weiguo,Liu Qing

Funder

Science and Technology Research Program of Chongqing Municipal Education Commission

Fundamental Research Funds for the Central Universities

Natural Science Foundation of China

Program for Innovation Team Building at Institutions of Higher Education in Chongqing

Publisher

Elsevier BV

Subject

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

Reference75 articles.

1. Superconductivity and structural transformation in HfV2 and Nb-doped HfV2

2. Differential thermal analysis of hydrogen-induced amorphization in C15 laves phase GdFe2

3. Phase stability and defect structure of the C15 phase in the Hf–V–Nb system

4. Phase stability of C15 MV2 (M=Zr, Hf or Ta): An electronic structure investigation

5. Physical metallurgy and mechanical properties of transition-metal Laves phase alloys

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1. Temperature-driven nanoscale brittle-to-ductile transition of the C15 CaAl2 Laves phase;Materials & Design;2024-08

2. Dual enhancement in strength and ductility of Al1.25CoCrFeNi3 eutectic high entropy alloy by directional solidification;Materials Characterization;2024-08

3. A first step towards understanding thermomechanical behavior of the Nb-Cr system through interatomic potential development and molecular dynamics simulations;Scientific Reports;2024-06-22

4. Tensile properties and strengthening mechanisms of eutectic high-entropy alloys induced by heterostructure;Materials Characterization;2024-02

5. Comprehensive DFT exploration of structural, electronic, magnetic and elastic properties of HfM2 (M = Cr, Mn, and Fe) intermetallic compounds;Physica B: Condensed Matter;2024-02

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