First-principles study of structural, electronic, mechanical, optical, thermodynamic and thermoelectric properties of ternary ZnSnN2 and ZnMoN2 nitrides

Author:

Murtaza G.,Haseeb MuhammadORCID,Javed A.,Rafiq M.A.,Rasul M.N.,Hussain Altaf

Publisher

Elsevier BV

Reference85 articles.

1. Role of disorder in the synthesis of metastable zinc zirconium nitrides;Woods-Robinson;Phys. Rev. Mater.,2022

2. Theoretical investigation of some fundamental physical properties of the ternary nitrides Ca4SiN4 and Ca4GeN4 under pressure and temperature effect;Boucenna;Comput. Condens. Matter,2022

3. Structural, mechanical, electronic and optical properties of layered ternary nitrides SrZrN2 and SrHfN2: first-principles calculations;Tian;Comput. Mater. Sci.,2014

4. Stability, and electronic and optical properties of ternary nitride phases of MgSnN2: a first-principles study;Dumre;J. Phys. Chem. Solid.,2021

5. Ternary nitride semiconductors in the rocksalt crystal structure;Bauers;Proc. Natl. Acad. Sci. USA,2019

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