The system will be going down for regular maintenance. Please save your work and logout.
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