Lars Nordström
Universitetslektor vid Institutionen för fysik och astronomi; Materialteori
- Telefon:
- 018-471 73 09
- Mobiltelefon:
- 070-425 03 67
- E-post:
- lars.nordstrom@physics.uu.se
- Besöksadress:
- Ångströmlaboratoriet, Lägerhyddsvägen 1
- Postadress:
- Box 516
751 20 UPPSALA
Föreståndare vid Institutionen för informationsteknologi; SNIC, Swedish National Infrastructure for Computing
- Mobiltelefon:
- 070-425 03 67
- Besöksadress:
- Hus 10, Lägerhyddsvägen 1
- Postadress:
- Box 337
751 05 UPPSALA
- Akademiska meriter:
- FD, docent i fysik
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Publikationer
Senaste publikationer
- Unraveling the connection between high-order magnetic interactions and local-to-global spin Hamiltonian in noncollinear magnetic dimers (2023)
- Quantitative theory of magnetic interactions in solids (2023)
- Comment on "Proper and improper chiral magnetic interactions" (2022)
- Resonant inelastic soft x-ray scattering on LaPt2Si2 (2022)
- Thermally induced magnetic order from glassiness in elemental neodymium (2022)
Alla publikationer
Artiklar
- Unraveling the connection between high-order magnetic interactions and local-to-global spin Hamiltonian in noncollinear magnetic dimers (2023)
- Quantitative theory of magnetic interactions in solids (2023)
- Comment on "Proper and improper chiral magnetic interactions" (2022)
- Resonant inelastic soft x-ray scattering on LaPt2Si2 (2022)
- Thermally induced magnetic order from glassiness in elemental neodymium (2022)
- Heisenberg and anisotropic exchange interactions in magnetic materials with correlated electronic structure and significant spin-orbit coupling (2021)
- Nature of the magnetic moment of cobalt in ordered FeCo alloy (2021)
- First-principles Dzyaloshinskii-Moriya interaction in a non-collinear framework (2020)
- Self-induced spin glass state in elemental and crystalline neodymium (2020)
- Magnetic anisotropy in permalloy (2018)
- The Bethe-Slater curve revisited; new insights from electronic structure theory (2017)
- Microscopic theory for coupled atomistic magnetization and lattice dynamics (2017)
- Exchange interactions of CaMnO3 in the bulk and at the surface (2017)
- Theory of noncollinear interactions beyond Heisenberg exchange (2017)
- Microscopic Origin of Heisenberg and Non-Heisenberg Exchange Interactions in Ferromagnetic bcc Fe (2016)
- Reproducibility in density functional theory calculations of solids. (2016)
- Modeling office building consumer load with a combined physical and behavioral approach (2016)
- Nontrivial order parameter in Sr2IrO4 (2015)
- Electronic structure and spin-orbit driven magnetism in d(4.5) insulator Ba3YIr2O9 (2015)
- Electronic structure, cohesive properties, and magnetism of SrRuO3 (2014)
- Monopole-based formalism for the diagonal magnetoelectric response (2013)
- Interatomic Exchange Interactions for Finite-Temperature Magnetism and Nonequilibrium Spin Dynamics (2013)
- Atomistic Spin Dynamic Method with both Damping and Moment of Inertia Effects Included from First Principles (2012)
- Charge self-consistent dynamical mean-field theory based on the full-potential linear muffin-tin orbital method (2012)
- Epitaxial Fe films on ZnSe(001): effect of the substrate surface reconstruction on the magnetic anisotropy (2012)
- Ultrafast switching in a synthetic antiferromagnetic magnetic random-access memory device (2011)
- Route towards finding large magnetic anisotropy in nanocomposites (2011)
- Polarization of an open shell in the presence of spin-orbit coupling (2011)
- Magnon spectrum of transition-metal oxides (2011)
- From collinear to vortex magnetic structures in Mn corrals on Pt(111) (2011)
- Theoretical studies of the incommensurate magnetic structure of a heavy fermion system: CeRhIn5 (2010)
- Low spin moment due to hidden multipole order from spin-orbital ordering in LaFeAsO (2010)
- Multipole decomposition of LDA+U energy and its application to actinides compounds (2009)
- Itinerant Magnetic Multipole Moments of Rank Five as the Hidden Order in URu2Si2 (2009)
- Simulation of a spin-wave instability from atomistic spin dynamics (2009)
- Exchange coupling and exchange bias in FM/AFM bilayers for a fully compensated AFM interface (2009)
- Atomistic spin dynamics of the Cu-Mn spin-glass alloy (2009)
- Spin-Transfer Torque in Helical Spin Density Waves (2009)
- Magnetism of Co overlayers and nanostructures on W(001) (2008)
- Tests of the efficiency of an augmented distorted planewave basis in electronic structure calculations (2008)
- Exchange energy dominated by large orbital spin-currents in δ-Pu (2008)
- Dynamics of diluted magnetic semiconductors from atomistic spin-dynamics simulations (2008)
- Noncollinear magnetism in the high-pressure hcp phase of iron (2008)
- Calculation of technologically important aspects of magnetism (2008)
- Spin and orbital moments of Fe clusters supported on Ni(001) (2008)
- A method for atomistic spin dynamics simulations (2008)
- Influence of ligand states on the relationship between orbital moment and magnetocrystalline anisotropy (2007)
- A first-principles study of the magnetism and electronic structure of Cr clusters supported on a Au(111) surface (2007)
- Magnetic structures of small Fe, Mn, and Cr clusters supported on Cu(111) (2007)
- Noncollinear spin states in TlCo2Se2-xSx alloys from first principles (2007)
- First-principles approach to noncollinear magnetism (2007)
- Perpendicular magnetocrystalline anisotropy in tetragonally distorted Fe-Co alloys (2006)
- Magnetic properties of Fe/Co(001) superlattices from first-principles theory (2006)
- Non-collinear magnetisation of V clusters supported on a Cu (111) surface (2006)
- Magnetic interactions of Mn clusters supported on Cu (2006)
- Crystal and magnetic structure investigation of TbNi5-xCux (x=0,0.5,1.0,1.5,2.0) (2006)
- Noncollinear magnetism of Cr clusters on Fe surfaces (2006)
- Current Driven Magnetization Dynamics in Helical Spin Density Waves (2006)
- Magnetic properties and disorder effects in diluted magnetic semiconductors (2005)
- Magnetic anisotropy of L10 FePt and Fe1-xMnxPt (2005)
- Theory of the temperature dependence of the easy axis of magnetization in hcp Gd (2005)
- Magnetism of Fe clusters embedded in a Co matrix from first-principles theory (2004)
- Calculation of uniaxial magnetic anisotropy energy of tetragonal and trigonal Fe, Co, and Ni (2004)
- Giant Magnetic Anisotropy in Tetragonal FeCo Alloys (2004)
- Fermi-surface effect on magnetic interlayer coupling (2004)
- On the sharpness of the interfaces in metallic multilayers (2004)
- Ab Initio Treatment of Non-Collinear Magnets with the Full-Potential (2004)
- Conditions for noncollinear instabilities of ferromagnetic materials (2004)
- Theoretical and experimental study of the magnetic structure of TlCo2Se2 (2004)
- On the magnetic structure of TlCo2Se2 (2004)
- Magnetic and electronic structure of (Ga1-xMnx)As (2003)
- Origin of Magnetic Anisotropy of Gd Metal (2003)
- On the magnetic anisotropy of Gd metal (2003)
- First-principles calculations of spin spirals in Ni2MnGa and Ni2MnAl (2003)
- Magnetism of Fe/V and Fe/Co multilayers (2003)
- Giant magnetic enhancement in Fe/Pd films and its influence on the magnetic interlayer coupling (2003)
- Raman- and infrared-active phonons in superconducting and non-supercoducting rare-earth transition-metal borocarbides from full-potential calculations (2003)
- A theoretical and experimental study of the lithiation of η'-Cu6Sn5 in a lithium-ion battery (2003)
- Crystal Field Levels and Magnetic Susceptibility in PuO2 (2002)
- Crystal field levels and magnetic susceptibility of PuO$_2$: theory (2002)
- Structural, thermal, and magnetic properties of Ni2MnGa (2002)
- Magnetic anisotropy in Ni2MnG (2002)
- Noncollinear magnetization density on VAu4 (2002)
- Non-collinear magnetization density in VAu4 (2002)
- Geometric and electronic structure of PdMn bimetallic systems on Pd(100) (2002)
- Stabilization of charge-density waves in 1T-TaX2 (X=S,Se,Te): first-principles total energy calculations (2002)
- Theoretical investigation of the isomer shift of InSb under pressure (2002)
- Efficient solution of the non-linear augmented plane wave secular equation (2002)
- Noncollinear full-potential studies of gamma -Fe (2002)
- Uniaxial magnetocrystalline anisotropy of metal/semiconductor interfaces: Fe/ZnSe(001) (2002)
- The effect of hydrogenation on the crystal structure and magnetic state in Pd3Mn (2001)
- Crystal field levels in lanthanide systems (2001)
- Sign reversal of the orbital moment via ligand states - art. no. 172405 (2001)
- Phonons and Electron-Phonon Interaction Calculated by Linear-Response Theory within the LAPW method (2001)
- Efficient linearization of the augmented plane-wave method (2001)
- Spin density waves in Cr/Mo films - art. no. 104417 (2001)
- Hyperfine parameters of η'-Cu6Sn5 and Li2CuSn (2001)
- Spin-orbit coupling in the actinide elements (2001)
- Large magnetocrystalline anisotropy in bilayer transition metal phases from first-principles full-potential calculations - art. no. 144409 (2001)
- Calculated trends of the magnetostriction coefficient of 3d alloys from first principles (2000)
- Chemical vapour deposition of molybdenum carbides: aspects of phase stability (2000)
- Magnetic ordering of the heavy rare earths (2000)
- An alternative way of linearizing the augmented-plane-wave method (2000)
- Non-collinear states in magnetic sensors (2000)
- Effect of hydrogenation on the magnetic state in cubic Pd3Mn (1999)
- Theoretical studies of substitutional impurities in molybdenum carbide (1999)
- Theoretical study of structural and electronic properties of VHx (1998)
- A new alloy for information storage
- Possible magnetic states of vanadium films
- Theoretical investigation of a pressure induced phase transition in EuCo2P2
- Magnetic structure of Fe, Cr, and Mn clusters supported on Cu(111).
- Magnetic interactions of Mn clusters supported on Cu
- Magnetic structure of a small fcc Fe cluster in Cu
- Ultrafast switching in a synthetic antiferromagnetic random-access memory device.
- First-principles Dzyaloshinskii-Moryia interaction in a non-collinear framework
- Theory of the Temperature Dependence of the Easy Axis of Magnetization in Gd Metal
- Multipolar and orbital ordering in ferro-pnictides
- Multipolar magnetic ordering in actinide dioxides from first-principles calculations
- The role of triakontadipoles in uranium-based magnetic superconductor materials
- Analysis of dynamical exchange and correlation in terms of coupled multipoles
- Spin dynamics simulations on an electron beam switching experiment
- Atomistic spin dynamics simulations of diluted magnetic semiconductors using MnxGa1-xAs as a prototype
- First principles calculations of multiple-k magnetic structures, crystal field levels and the oxygen distortion in UO2
- Non-collinear states in TlCo2Se2-xSx alloys; theory
- Non-collinear magnetism in the high-pressure phase of iron
- Noncollinear magnetism in γ-Fe within the local spin density approximation
- Damping within adiabatically calculated spin-wave spectra
- Efficient solution of the non-linear APW secular equation
- Forces in the APW+lo method.
- Non-collinear full-potential studies of γ-Fe
- Tetragonal distortions of spin spiral states in γ-Fe
- On the unaixial magnetocrystalline anisotropy of metal/semiconductor interfaces; Fe/ZnSe(001)
- Spin dynamics of a Heisenberg model in an external and uniaxial anisotropy field
- Ultrafast switching in AFM bilayers; a first principles spin dynamics simulation
- Spin spiral ordering in Er/Lu multilayers
- Current driven magnetizaton dynamics in helical spin density waves
Böcker
Kapitel
- Magnetic anisotropy from electronic structure calculations (2004)
- Magnetic anisotropy from first principles (2004)
Konferenser
