Structural, mechanical and electronic properties of OsTM and TMOs2 (TM=Ti, Zr and Hf): First-principles calculations-Reference-Cited by-同舟云学术

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Structural, mechanical and electronic properties of OsTM and TMOs2 (TM=Ti, Zr and Hf): First-principles calculations

Published:2014-03 Issue: Volume:589 Page:278-282
ISSN:0925-8388
Container-title:Journal of Alloys and Compounds
language:en
Short-container-title:Journal of Alloys and Compounds

Author:

Liu Qi-Jun,Zhang Ning-Chao,Liu Fu-Sheng,Liu Zheng-Tang

Funder

National Natural Science Foundation of China

Specialized Research Fund for Doctoral Program of Higher Education of China

Fundamental Research Fund for the Central Universities

Publisher

Elsevier BV

Subject

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

Reference50 articles.

1. New materials from high-pressure experiments

2. Superhard CubicBC2NCompared to Diamond

3. Chemical anisotropy in diamondlikeBC2N: First-principles calculations

4. First-Principles Study of the Electronic Structure, Optical Properties, and Lattice Dynamics of BC2N

5. Osmium has the Lowest Experimentally Determined Compressibility

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1. Superconductivity in breathing kagome-structured C14 Laves phase XOs₂(X = Zr, Hf);Superconductor Science and Technology;2024-05-29

2. Insights into thermodynamic properties of CsCl-type HfTM (TM = Fe, Ru, Os) compounds from first-principles calculations;Applied Physics A;2021-04-05

3. Site preference of Ti and Nb in L12-ordered Co-Al-W phase and their effect on the properties of the alloy: first-principles study;Communications in Theoretical Physics;2021-01-25

4. First-Principles Study of a Tungsten-Free γ–γ′ Co–Al–Mo–Nb Class Cobalt-Based Superalloy and the Alloying Effect of Ti Addition;Journal of the Physical Society of Japan;2020-12-15

5. Structural, mechanical, electronic properties of refractory Hf–Al intermetallics from SCAN meta-GGA density functional calculations;Materials Chemistry and Physics;2020-11

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