First-principles study of structural, electronic, thermodynamic, and thermoelectric properties of a new ternary half-Heusler alloy PdZrGe-Reference-Cited by-同舟云学术

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First-principles study of structural, electronic, thermodynamic, and thermoelectric properties of a new ternary half-Heusler alloy PdZrGe

Published:2018-12 Issue:6 Volume:56 Page:2926-2936
ISSN:0577-9073
Container-title:Chinese Journal of Physics
language:en
Short-container-title:Chinese Journal of Physics

Author:

Anissa Besbes^ORCID,Radouan Djelti,Benaouda Bestani,Omar Akel^ORCID

Publisher

Elsevier BV

Subject

General Physics and Astronomy

Reference36 articles.

1. magnetisch-chemische Studien;Heusler;Verh. Der Deutschen Physikalische Gesellschaft,1903

2. Antiferromagnetism and superconductivity in the half-Heusler semimetal HoPdBi;Pavlosiuk;Scientific Reports,2016

3. Electronic and Piezoelectric properties of half-Heusler compounds: A first principles study;Rai;J. Phys.: Conf. Ser.,2016

4. Study of the enhanced electronic and thermoelectric (TE) properties of ZrxHf1−x−yTayNiSn: a first principles study;Rai;RSC Adv.,2015

5. Structural, Electronic and Magnetic Properties of NaKZ (Z = N, P, As, and Sb) Half-Heusler Compounds: a First-Principles study;Safavi;J Supercond Nov Magn.,2017

Cited by 19 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Optical, thermoelectric and vibrational properties of VPdM (M = Ga and In) half-Heusler alloys: an ab initio study;The European Physical Journal Plus;2023-06-05

2. Structural, half-metallic, electronic, magnetic and pressure-induced elastic changes of PdVSi, PdVGe, PdVSn, and PdVSb alloys;Journal of Materials Science;2023-03

3. Wannier-Mott excitons in alkali metal-based nitridorhenate: A DFT study;Materials Today Communications;2022-12

4. Exploring bonding nature, electronic, optical and thermoelectric properties of ternary compound Na2ZnCl4 via first-principles calculations;Chinese Journal of Physics;2022-11

5. Robustness in half-metallicity, thermophysical and structural properties of Co₂YAl (Y = Pd, Ag) Heuslers: a first-principles perspective;Molecular Physics;2022-09-14

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