Structural stability and magnetism of FeN from first principles
Language
en
Article de revue
This item was published in
Physical Review B: Condensed Matter and Materials Physics (1998-2015). 2007, vol. 75, n° 6, p. 064420 (6 p.)
American Physical Society
English Abstract
In the framework of density-functional theory, the structural and magnetic properties of FeN mononitride have been investigated using the all-electron augmented spherical wave method with a generalized gradient approximation ...Read more >
In the framework of density-functional theory, the structural and magnetic properties of FeN mononitride have been investigated using the all-electron augmented spherical wave method with a generalized gradient approximation functional for treating the effects of exchange and correlation...Read less <
English Keywords
Density functional theory
FeN
Inorganic compounds
Spin
Polarization
Transport phenomena
Metal
Origin
Hal imported