First-principles study of structural stability, elastic and electronic properties of ternary rare earth-transition metal—Borides and carbides (RTxZ, R=Sc, Y, and La, T=Pt and Pd, Z=B and C, and x=2, 3, and 4)-Reference-Cited by-同舟云学术

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First-principles study of structural stability, elastic and electronic properties of ternary rare earth-transition metal—Borides and carbides (RTxZ, R=Sc, Y, and La, T=Pt and Pd, Z=B and C, and x=2, 3, and 4)

Published:2013-12 Issue: Volume:431 Page:58-68
ISSN:0921-4526
Container-title:Physica B: Condensed Matter
language:en
Short-container-title:Physica B: Condensed Matter

Author:

Yao Tiankai,Wang Yachun,Li Hui,Lian Jie,Zhang Jingwu,Gou Huiyang

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference36 articles.

1. High superconducting transition temperatures of new rare earth ternary borides

2. Superconductivity at 23 K in yttrium palladium boride carbide

3. Electronic structures of perovskite-type ScRh3Bx (0≤x≤1): X-ray photoelectron and nuclear magnetic resonance spectroscopies and ab initio band calculation

4. Solid solution range of boron, microhardness and oxidation resistance of the perovskite type RERh3Bx (RE=Gd, Y, Sc) compounds

5. Synthesis and characterization of the nonstoichiometric perovskite-type compound ScRh3Bx

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1. First-principles study on stability, electronic, and mechanical properties of La–C and Ce–C binary compounds;Journal of Iron and Steel Research International;2019-07

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