The structural, mechanical, and thermodynamic properties of B2‐type TMZr (TM = Ru, Mo, Rh, Os, and Re) compounds from first‐principles calculations-Reference-Cited by-同舟云学术

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The structural, mechanical, and thermodynamic properties of B2‐type TMZr (TM = Ru, Mo, Rh, Os, and Re) compounds from first‐principles calculations

Published:2019-07-02 Issue:22 Volume:119 Page:
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Pan Yong¹^ORCID,Pu Delin¹

Affiliation:

1. School of Material Science and EngineeringSouthwest Petroleum University Chengdu China

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.26015

Reference71 articles.

1. Effect of Ta element on microstructure formation and mechanical properties of high-Nb TiAl alloys

2. Insight into the electronic and mechanical properties of novel TMCrSi ternary silicides from first-principles calculations

3. Effect of boron content on microstructure and mechanical properties of Ti50Zr50 alloys

4. Probing the balance between ductility and strength: transition metal silicides

5. Theoretical research on structural, electronic, mechanical, lattice dynamical and thermodynamic properties of layered ternary nitrides Ti2AN (A = Si, Ge and Sn)

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4. Effects of Cu, Ag and Au on electronic and optical properties of α-Ga2O3 oxide according to first-principles calculations;Journal of Physics and Chemistry of Solids;2023-03

5. Study on low hydrostatic pressure-dependent optoelectronic, mechanical, and anisotropic properties of heavy thallium perovskites TlPbX3 (X = Cl, Br);Journal of Materials Research;2023-02-14

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