Density Functional Theory Investigation of Physical Properties of KCrZ (Z = S, Se, Te) Half‐Heusler Alloys-Reference-Cited by-同舟云学术

Density Functional Theory Investigation of Physical Properties of KCrZ (Z = S, Se, Te) Half‐Heusler Alloys

Published:2021-07-06 Issue:10 Volume:258 Page:2100039
ISSN:0370-1972
Container-title:physica status solidi (b)
language:en
Short-container-title:Phys. Status Solidi B

Author:

Telfah Ahmad¹,Sâad Essaoud Saber²³,Baaziz Hakim²⁴,Charifi Zoulikha²⁴^ORCID,Alsaad Ahmad Mohammad⁵,A. Ahmad Mais Jamil¹⁶,Hergenröder Roland¹,Sabirianov Renat⁷

Affiliation:

1. Leibniz-Institut für Analytische Wissenschaften – ISAS – e.V. Dortmund 44139 Germany

2. Department of Physics, Faculty of Science University of M'sila M'sila 28000 Algeria

3. Laboratoire de Physique des Particules et Physique Statistique Ecole Normale Supérieure-Kouba BP 92, Vieux-Kouba Algiers 16050 Algeria

4. Laboratory of Physics and Chemistry of Materials University of M'sila M'sila 28000 Algeria

5. Department of Physical Sciences Jordan University of Science & Technology P.O. Box 3030 Irbid 22110 Jordan

6. Institut für Festkörperphysik Technische Universität Berlin Hardenbergstraβe 36 Berlin 10623 Germany

7. Department of Physics University of Nebraska at Omaha Omaha NE 68182 USA

Publisher

Wiley

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/pssb.202100039

Reference30 articles.

1. Thermoelectrics: a review of present and potential applications

2. Cooling, Heating, Generating Power, and Recovering Waste Heat with Thermoelectric Systems

3. Thermoelectric properties of topological insulator Bi2Te3, Sb2Te3, and Bi2Se3 thin film quantum wells

Cited by 14 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. Ab initio analysis of structural, electronic, magnetic, thermodynamic, and elastic properties of Half Heusler alloys ZMnAs (Z = Be, Mg) for spintronics applications;Materials Science in Semiconductor Processing;2024-12

2. Computational study of LiAlSi, LiAlGe and LiGaSi Half-Heusler alloys for opto-electronic applications;Physica B: Condensed Matter;2024-11

3. Exploring the physical attributes of NaCaX (X = As, Sb) semiconductors by first principles calculations;The European Physical Journal Plus;2024-07-01

4. Investigating the electronic structure, magnetic, and optical properties of the KCrS half Heusler compound from first principles;Basrah Researches Sciences;2024-06-30

5. First-principles analysis of the structural, thermodynamic, elastic and thermoelectric properties of LuXCo2Sb2 (X = V, Nb and Ta) double half Heusler alloys;Inorganic Chemistry Communications;2024-01