Vorhersage neuer ferromagnetischer Nitride auf der Basis von Elektronenstrukturrechnungen: IrFe3N und RhFe3N
Authors:
- Jörg von AppenJAJörg von Appen
- Richard DronskowskiRDRichard Dronskowski
- 5 January 2005
- journal article
- zuschrift
- Published by Wiley in Angewandte Chemie
- Vol. 117 (8) , 1230-1235
Abstract
No abstract availableKeywords
This publication has 33 references indexed in Scilit:
- Energetics of binary iron nitridesSolid State Sciences, 2000
- Ferromagnetism in Transition Metals: A Chemical Bonding ApproachAngewandte Chemie International Edition, 1999
- Chengdeite—A New Mineral of Ordered Natural Iron‐ iridium AlloyActa Geologica Sinica - English Edition, 1996
- Ab initiomolecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germaniumPhysical Review B, 1994
- Crystal orbital Hamilton populations (COHP): energy-resolved visualization of chemical bonding in solids based on density-functional calculationsThe Journal of Physical Chemistry, 1993
- Morphological and magnetic properties of Ru, Os and Ir-substituted Fe/sub 4/NIEEE Transactions on Magnetics, 1993
- Magnetic properties and microstructure of Fe4N and (Fe,Ni)4NJournal of Applied Physics, 1991
- Explicit, First-Principles Tight-Binding TheoryPhysical Review Letters, 1984
- Special points for Brillouin-zone integrationsPhysical Review B, 1976
- Linear methods in band theoryPhysical Review B, 1975