Structural and electronic properties of
β
M. Sahnoun; J.C. Parlebas; M. Driz; C. Daul
π
Article
π
2010
π
Elsevier Science
π
English
β 706 KB
The structural and electronic properties of three isostructural transition metal nitrides VN, NbN and TaN have been calculated using the full-potential linearized augmented plane-wave method within a generalized gradient approximation scheme for the exchange-correlation potential. Perfect NaCl struc