Publications (77)
Many-Body Approch to Spin-Dependent Transport in Quantum Dot Systems
J. Fransson, O. Eriksson, I. Sandalov
Phase transformation in steel alloys for magnetocaloric applications; Fe$_{85-x}$Cr$_{15}$Ni$_{x}$ and Fe$_{85-x}$Cr$_{15}$Mn$_{x}$ as prototypes
P. Souvatzis, E. K. Delczeg-Czirjak, L. Vitos +1
Theory of non-collinear interactions beyond Heisenberg exchange; applications to bcc Fe
A. Szilva, D. Thonig, P. F. Bessarab +8
Ground state and excited state properties of LaMnO$_3$ from full-potential calculation
P. Ravindran, A. Kjekshus, H. Fjellvåg +2
Correlation mechanism of the f-electron delocalization
U. Lundin, I. Sandalov, O. Eriksson +1
Prediction of a new efficient permanent magnet SmCoNiFe3
P. Söderlind, A. Landa, I. L. M. Locht +7
Iron porphyrin molecules on Cu(001): Influence of adlayers and ligands on the magnetic properties
H. C. Herper, M. Bernien, S. Bhandary +14
Correlation effects and orbital magnetism of Co clusters
L. Peters. I. Di Marco, O. GrÃ¥näs, E. ÅaÅıoÄlu +7
Ferromagnetic materials in the zinc-blende structure
B. Sanyal, L. Bergqvist, O. Eriksson
Tuning order-by-disorder multiferroicity in CuO by doping
J. Hellsvik, M. Balestieri, T. Usui +8
Magnetic properties of (Fe$_{1-x}$Co$_x$)$_2$B alloys and the effect of doping by 5$d$ elements
A. Edström, M. WerwiÅski, Diana IuÅan +12
gamma-Mn at the border between weak and strong correlations
I. Di Marco, J. Minár, J. Braun +5
Quantitative determination of spin-dependent quasiparticle lifetimes and electronic correlations in hcp cobalt
J. Sanchez-Barriga, J. Minar, J. Braun +13
Accurate electronic band gap of pure and functionalized graphane from GW calculations
S. Lebegue, M. Klintenberg, O. Eriksson +1
Effect of spin orbit coupling and Hubbard $U$ on the electronic structure of IrO$_2$
S. K. Panda, S. Bhowal, A. Delin +2
Spin-polaron formation and magnetic state diagram in La doped $CaMnO_3$
N. Bondarenko, Y. Kvashnin, J. Chico +3
Identifying the electronic character and role of the Mn states in the valence band of (Ga,Mn)As
J. Fujii, B. R. Salles, M. Sperl +21
Layer-resolved magnetic exchange interactions of surfaces of late 3d elements: effects of electronic correlations
S. Keshavarz, Y. O. Kvashnin, I. Di Marco +4
Disorder induced metallicity in amorphous graphene
E. Holmstrom, J. Fransson, O. Eriksson +3
Origin of magnetoelectric behavior in BiFeO$_3$
P. Ravindran, R. Vidya, A. Kjekshus +2
About the strength of correlation effects in the electronic structure of iron
J. Sanchez-Barriga, J. Fink, V. Boni +13
Electronic structure of the strongly hybridized ferromagnet CeFe2
T. Konishi, K. Morikawa, K. Kobayashi +8
Simulation of a spin-wave instability from atomistic spin dynamics
J. Hellsvik, B. Skubic, L. Nordström +1
Inhomogeneous magnon scattering during ultrafast demagnetization
R. Knut, E. K. Delczeg-Czirjak, S. Jana +20
Data mining and accelerated electronic structure theory as a tool in the search for new functional materials
C. Ortiz, O. Eriksson, M. Klintenberg
Electronic and Magnetic Properties of single Fe atoms on a CuN Surface; Effects of Electron Correlations
S. K. Panda, I. Di Marco, O. Grånäs +2
Electronic structure and chemical bonding in Ti4SiC3 investigated by soft x-ray emission spectroscopy and first principle theory
M. Magnuson, M. Mattesini, O. Wilhelmsson +7
Standard model of the rare-earths, analyzed from the Hubbard I approximation
I. L. M. Locht, Y. O. Kvashnin, D. C. M. Rodrigues +10
Photoemission and the Electronic Structure of PuCoGa5
J. J. Joyce, J. M. Wills, T. Durakiewicz +6
Poisson equation and self-consistent periodical Anderson model
U. Lundin, I. Sandalov, O. Eriksson
Fe/V and Fe/Co (001) superlattices: growth, anisotropy, magnetisation and magnetoresistance
P. Nordblad, A. Broddefalk, R. Mathieu +3
Modification of the standard model for the lanthanides
U. Lundin, I. Sandalov, O. Eriksson +1
Electronic structure and chemical bonding in Ti2AlC investigated by soft x-ray emission spectroscopy
M. Magnuson, O. Wilhelmsson, J. -P. Palmquist +5
Doping induced site-selective Mott insulating phase in LaFeO$_3$
S. Jana, S. K. Panda, D. Phuyal +17
Electronic structure investigation of Ti3AlC2, Ti3SiC2, and Ti3GeC2 by soft-X-ray emission spectroscopy
M. Magnuson, J. -P. Palmquist, M. Mattesini +9
Analytic continuation by averaging Padé approximants
J. Schött, I. L. M. Locht, E. Lundin +3
Theory of spin-polarized scanning tunneling microscopy applied to local spins
J. Fransson, O. Eriksson, A. V. Balatsky
Entropy driven stabilization of energetically unstable crystal structures explained from first principles theory
P. Souvatzis, O. Eriksson, M. I. Katsnelson +1
On The Nature of the 5f States in Delta Plutonium
J. M. Wills, O. Eriksson, A. Delin +7
Tuning of dielectric properties and magnetism of SrTiO3 by site-specific doping of Mn
D. Choudhury, S. Mukherjee, P. Mandal +12
Magnetism and ultra-fast magnetization dynamics of Co and CoMn alloys at finite temperature
R. Chimata, E. K. Delczeg-Czirjak, A. Szilva +9
Electronic topological transition and non-collinear magnetism in compressed hcp Co
Y. O. Kvashnin, W. Sun, I. Di Marco +1
Density functional study of elastic and vibrational properties of the Heusler-type alloys Fe$_2$VAl and Fe$_2$VGa
V. Kanchana, G. Vaitheeswaran, Yanming Ma +3
Atomistic spin dynamics of the CuMn spin glass alloy
B. Skubic, O. E. Peil, J. Hellsvik +3
Spin-orbit coupling in the actinide elements: a critical evaluation of theoretical equilibrium volumes
J. M. Wills, P. H. Andersson, L. Nordstrom +2
High pressure structural study of fluoro perovskite CsCdF3 upto 60 GPa: A combined experimental and theoretical study
G. Vaitheeswaran, V. Kanchana, Ravhi. S. Kumar +5
Treatment of 4f states of the rare-earths: the case study of TbN
L. Peters, I. Di Marco, P. Thunström +3
Polaron mobility in oxygen-deficient and lithium doped tungsten trioxide
N. Bondarenko, O. Eriksson, N. V. Skorodumova
Charge self-consistent dynamical mean-field theory based on the full-potential linear muffin-tin orbital method: methodology and applications
O. Grånäs, I. Di Marco, P. Thunström +4
Dynamical stabilization of the bcc phase in lanthanum and thorium by phonon-phonon interaction
P. Souvatzis, T. Bjorkman, O. Eriksson +2
Anomalous thermal expansion in $α$-titanium
P. Souvatzis, O. Eriksson, M. I. Katsnelson
Database of novel magnetic materials for high-performance permanent magnet development
P. Nieves, S. Arapan, J. Maudes +16
On the non-orthogonality problem in the description of quantum devices
J. Fransson, O. Eriksson, B. Johansson +1
Ultrafast magnetization dynamics in pure and doped Heusler and inverse Heusler alloys
R. Chimata, E. K. Delczeg-Czirjak, J. Chico +4
A method for atomistic spin dynamics simulations: implementation and examples
B. Skubic, J. Hellsvik, L. Nordström +1
The influence of antiphase boundary of the MnAl $Ï$-phase on the energy product
S. Arapan, P. Nieves, S. Cuesta-López +6
Universal distribution of magnetic anisotropy of impurities in ordered and disordered nano-grains
A. Szilva, P. Balla, O. Eriksson +2
Electron correlations in Mn$_x$Ga$_{1-x}$As as seen by resonant electron spectroscopy and dynamical mean field theory
I. Di Marco, P. Thunström, M. I. Katsnelson +5
Dynamics of diluted magnetic semiconductors from atomistic spin dynamics simulations: Mn doped GaAs as a case study
J. Hellsvik, B. Skubic, L. Nordström +4
A theoretical analysis of the chemical bonding and electronic structure of graphene interacting with Group IA and Group VIIA elements
M. Klintenberg, S. Lebegue, M. I. Katsnelson +1
Possible high-temperature superconductors predicted from electronic structure and data-filtering algorithms
M. Klintenberg, O. Eriksson
Interatomic exchange interactions in non-collinear magnets
A. Szilva, M. Costa, A. Bergman +3
Spin-polaronics, an emerging technology
N. Bondarenko, J. Chico, A. Bergman +2
Theory of Strongly Correlated Electron Systems. II.Intersite Coulomb Interaction and the Approximation of Renormalized Fermions in Total Energy Calculations
I. Sandalov, U. Lundin, O. Eriksson
Simulation of hydrogenated graphene Field-Effect Transistors through a multiscale approach
Gianluca Fiori, S. Lebègue, A. Betti +4
Structural properties of amorphous metal carbides; theory and experiment
K. Kadas, M. Andersson, E. Holmstrom +8
Dynamical correlations in the electronic structure of BiFeO$_{3}$, as revealed by dynamical mean field theory
Souvik Paul, Diana Iusan, P. Thunstrom +6
Microscopic origin of Heisenberg and non-Heisenberg exchange interactions in ferromagnetic bcc Fe
Y. O. Kvashnin, R. Cardias, A. Szilva +6
Exchange parameters of strongly correlated materials: extraction from spin-polarised density functional theory plus dynamical mean field theory
Y. O. Kvashnin, O. Grånäs, I. Di Marco +3
Theory of Strongly Correlated Electron Systems. III. Including Correlation Effects into Electronic Structure Calculations
U. Lundin, I. Sandalov, O. Eriksson
Bonding mechanism in the nitrides Ti2AlN and TiN: an experimental and theoretical investigation
M. Magnuson, M. Mattesini, S. Li +4
Effects of nonorthogonality in the time-dependent current through tunnel junctions
J. Fransson, O. Eriksson, I. Sandlov
The valence and spectral properties of rare-earth clusters
L. Peters, I. Di Marco, M. S. Litsarev +5
From collinear to vortex magnetic structures in Mn corrals on Pt(111)
M. S. Ribeiro, G. B. Corrêa, A. Bergman +3
Magnetic properties of Ruddlesden-Popper phases Sr$_{3-x}$Y$_{x}$(Fe$_{1.25}$Ni$_{0.75}$)O$_{7-δ}$: A combined experimental and theoretical investigation
S. Keshavarz, S. Kontos, D. Wardecki +9
High photon energy spectroscopy of NiO: experiment and theory
S. K. Panda, Banabir Pal, Suman Mandal +12
Correlated Electrons Step-by-Step: Itinerant-to-Localized Transition of Fe Impurities in Free-Electron Metal Hosts
C. Carbone, M. Veronese, P. Moras +10