Density functional theory studies of structural, electronic and optical properties of cubic 3d-transition metal nitrides

Author:

Mnisi B.O.,Benecha E.M.,Tibane M.M.

Publisher

Elsevier BV

Subject

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

Reference98 articles.

1. Transition Metal Carbides and Nitrides;Toth,2014

2. First-principles calculations of the ground-state properties and stability of ScN;Takeuchi;Phys. Rev. B,2002

3. Pressure induced phase transition of ZrN and HfN: a first principles study;Meenaatci;J. at. Mol. Sci.,2013

4. First-principles study of mechanical and magnetic properties of transition metal (M) nitrides in the cubic M4N structure;Adhikari;J. Phys. Chem. Solid.,2018

5. First-principles studies of the electronic and elastic properties of metal nitrides XN (X= Sc, Ti, V, Cr, Zr, Nb);Brik;Comput. Mater. Sci.,2012

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