A comprehensive first-principles investigation of structural, electronic, vibrational, optical, thermodynamic and thermoelectric properties of LiZnAs

Author:

Panchal J.M.ORCID,Joshi Mitesh,Pandya N.Y.,Gajjar P.N.

Publisher

Elsevier BV

Reference44 articles.

1. Prediction study of elastic properties under pressure effect for filled tetrahedral semiconductors LiZnN, LiZnP and LiZnAs;Bouhemadou;Solid State Commun.,2007

2. Structural and elastic properties of the filled tetrahedral semiconductors LiZnX (X=N, P, and as);Kalarasse;J. Phys. Chem. Solid.,2006

3. Pressure effect on the optical properties of the filled tetrahedral semiconductors LiZnX;Kalarasse;J. Phys. Chem. Solid.,2007

4. Effect of hybrid density functionals on half–heusler LiZnX (X = N, P and as) semiconductors: potential materials for photovoltaic and thermoelectric applications;Kamlesh;Phys. Scripta,2020

5. Electronic structure and phase stability of LiZnAs: a half ionic and half covalent tetrahedral semiconductor;Wei;Phys. Rev. Lett.,1986

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