A First Principle Study of Structural, Electronic, and Vibrational Properties of LuPdBi Half‐Heusler Alloy-Reference-Cited by-同舟云学术

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A First Principle Study of Structural, Electronic, and Vibrational Properties of LuPdBi Half‐Heusler Alloy

Published:2019-05-30 Issue:10 Volume:256 Page:1900117
ISSN:0370-1972
Container-title:physica status solidi (b)
language:en
Short-container-title:Phys. Status Solidi B

Author:

Gupta Yuhit¹,Sinha Murari Mohan¹,Verma Suram Singh¹

Affiliation:

1. Department of PhysicsSant Longowal Institute of Engineering and TechnologyLongowal,Sangrur 148106PunjabIndia

Publisher

Wiley

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/pssb.201900117

Reference36 articles.

1. Half-Heusler compounds: novel materials for energy and spintronic applications

2. Convergence of electronic bands for high performance bulk thermoelectrics

3. Simple rules for the understanding of Heusler compounds

4. Thermoelectric performance of half-Heusler compounds MYSb (M= Ni, Pd, Pt)

5. Erratum: Superconductivity without Inversion Symmetry: MnSi versusCePt3Si[Phys. Rev. Lett.92, 097001 (2004)]

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1. Strain induced ductile to brittle transitions of NiNbAl half-Heusler alloy;Journal of Physics and Chemistry of Solids;2024-12

2. Thermoelectric properties of doped topological half-Heusler LuPdBi1-xZx (Z = P, As, Sb) compounds;Journal of Materials Science: Materials in Electronics;2024-04

3. Interacting with Futuristic Topological Quantum Materials: A Potential Candidate for Spintronics Devices;Magnetochemistry;2023-03-02

4. First principles study of Co and Ni based half Heusler alloys;Materials Science in Semiconductor Processing;2022-11

5. Dirac dispersions, lattice dynamics and thermoelectric properties of quaternary Heusler alloys LiMgXY(X = Pt, Pd, Au; Y= Sb, Sn);Materials Today Communications;2022-06

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