First principles calculations of structural, electronic, elastic and thermodynamic properties of ZnNi3X (X = N and C)
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,Materials Science (miscellaneous),Electronic, Optical and Magnetic Materials
Reference38 articles.
1. Elastic properties of antiperovskite-type Ni-rich nitrides MNNi3 (M=Zn, Cd, Mg, Al, Ga, In, Sn, Sb, Pd, Cu, Ag and Pt) as predicted from first-principles calculations
2. Electronic structure and magnetism in superconductor ZnNNi3: A comparative study with ZnCNi3 and ZnNi3
3. Structural, elastic and electronic properties of superconducting anti-perovskites MgCNi3, ZnCNi3 and CdCNi3 from first principles
4. Elastic and electronic properties of the new perovskite-like superconductor ZnNNi3 in comparison with MgCNi3
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