Density functional benchmark studies on structure and energetics of 3d transition metal mononitrides

Author:

Paranthaman Selvarengan,Sampathkumar Suresh,Murugasenapathi N K

Funder

Science and Engineering Research Board

Publisher

Springer Science and Business Media LLC

Subject

General Chemistry

Reference65 articles.

1. Veillard A 1991 Ab initio calculations of transition-metal organometallics: Structure and molecular properties Chem. Rev. 91 743

2. Wojciechowska M, Haber J, Łomnicki S and Stoch J 1999 Structure and catalytic activity of double oxide system: Cu–Cr–O supported on $$\text{ MgF }_{2}$$ MgF 2 J. Mol. Catal. A: Chem. 141 155

3. Rao C N R 1989 Transition metal oxides Annu. Rev. Phys. Chem. 40 291

4. Rao C and Raveau B 1995 Transition Metal Oxides (New York, NY: VCH Publishers)

5. Upadhya K, Yang J M and Hoffman W P 1997 Advanced materials for ultrahigh temperature structural applications above $$2000~^{\circ }\text{ C }$$ 2000 ∘ C Am. Ceram. Soc. Bull. 76 51

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