First principle study of structural, electronic, optical, and thermoelectric properties of Zr1-x MxNiSn (M = Ta, Nb and x = 0.25, 0.5, 0.75) half Heusler compounds: Green energy applications
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Published:2024-04
Issue:
Volume:678
Page:415783
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ISSN:0921-4526
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Container-title:Physica B: Condensed Matter
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language:en
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Short-container-title:Physica B: Condensed Matter
Author:
Kumar DineshORCID,
Chand Prakash
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3. 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;Shrivastava;J. Alloys Compd.,2019
4. Optoelectronic and transport properties of LiBZ (B = Al, In, Ga and Z = Si, Ge, Sn) semiconductors;Shah;J. Solid State Chem.,2018
5. Optical and thermoelectric response of RhTiSb halfHeusler;Besbes;Int. J. Mod. Phys. B,2019
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