Related references
Note: Only part of the references are listed.Efficient self-consistency for magnetic tight binding
Preetma Soin et al.
COMPUTER PHYSICS COMMUNICATIONS (2011)
Theory of structural trends within 4d and 5d transition metal topologically close-packed phases
B. Seiser et al.
PHYSICAL REVIEW B (2011)
Optimized orthogonal tight-binding basis: Application to iron
Georg K. H. Madsen et al.
PHYSICAL REVIEW B (2011)
Spin Interactions in bcc and fcc Fe beyond the Heisenberg Model
R. Singer et al.
PHYSICAL REVIEW LETTERS (2011)
Magnetic Bond-Order Potential for Iron
M. Mrovec et al.
PHYSICAL REVIEW LETTERS (2011)
Magnetic tight binding and the iron-chromium enthalpy anomaly
Anthony T. Paxton et al.
PHYSICAL REVIEW B (2008)
Analytic bond-order potentials for modelling the growth of semiconductor thin films
R. Drautz et al.
PROGRESS IN MATERIALS SCIENCE (2007)
Million-atom molecular dynamics simulations of magnetic iron
P. M. Derlet et al.
PROGRESS IN MATERIALS SCIENCE (2007)
Valence-dependent analytic bond-order potential for transition metals
Ralf Drautz et al.
PHYSICAL REVIEW B (2006)
Self-interstitial atom defects in bcc transition metals: Group-specific trends
D Nguyen-Manh et al.
PHYSICAL REVIEW B (2006)
Parametrization of the magnetic energy at the atomic level -: art. no. 212405
R Drautz et al.
PHYSICAL REVIEW B (2005)
A 'magnetic' interatomic potential for molecular dynamics simulations
SL Dudarev et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2005)
Magnetic properties of point defects in iron within the tight-binding-bond Stoner model
GQ Liu et al.
PHYSICAL REVIEW B (2005)
Spin-cluster expansion:: Parametrization of the general adiabatic magnetic energy surface with ab initio accuracy -: art. no. 104404
R Drautz et al.
PHYSICAL REVIEW B (2004)
General relations between many-body potentials and cluster expansions in multicomponent systems
R Drautz et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2004)
Development of new interatomic potentials appropriate for crystalline and liquid iron
MI Mendelev et al.
PHILOSOPHICAL MAGAZINE (2003)
Ab initio calculations of defects in Fe and dilute Fe-Cu alloys
C Domain et al.
PHYSICAL REVIEW B (2002)
Interpretation of ab initio total energy results in a chemical language:: I.: Formalism and implementation into a mixed-basis pseudopotential code
G Bester et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2001)
Ab initio treatment of noncollinear spin systems within the atomic-sphere approximation and beyond
O Grotheer et al.
PHYSICAL REVIEW B (2000)