Theoretical study of structural, electronic, phonon and thermoelectric properties of KScX (X=Sn and Pb) and KYX (X=Si and Ge) half-Heusler compounds with 8 valence electrons count-Reference-Cited by-同舟云学术

Theoretical study of structural, electronic, phonon and thermoelectric properties of KScX (X=Sn and Pb) and KYX (X=Si and Ge) half-Heusler compounds with 8 valence electrons count

Published:2019-05 Issue: Volume:784 Page:319-329
ISSN:0925-8388
Container-title:Journal of Alloys and Compounds
language:en
Short-container-title:Journal of Alloys and Compounds

Author:

Shrivastava Deepika,Sanyal Sankar P.

Funder

UGC

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials

Reference50 articles.

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2. Covalent bonding and the nature of band gaps in some half-Heusler compounds;Kandpal;J. Phys. D Appl. Phys.,2006

3. Half-Heusler semiconductors as piezoelectrics;Roy;Phys. Rev. Lett.,2012

4. Comparative ab initio study of half-Heusler compounds for optoelectronic applications;Gruhn;Phys. Rev. B,2010

5. I-II-V half-Heusler compounds for optoelectronics: ab initio calculations;Kieven;Phys. Rev. B,2010

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