189 results on '"Eriksson, O."'
Search Results
2. Structural and electronic properties of the random alloy ZnSexS1−x
3. Ultrafast magnetization dynamics in the half-metallic Heusler alloy Co2FeAl
4. Mechanisms behind large Gilbert damping anisotropies
5. Giant anisotropy of Gilbert damping in a Rashba honeycomb antiferromagnet
6. Spin polaronics: Static and dynamic properties of spin polarons in La-doped CaMnO3
7. Charge disproportionate antiferromagnetism at the verge of the insulator-metal transition in doped LaFeO3
8. Erratum: Iron porphyrin molecules on Cu(001): Influence of adlayers and ligands on the magnetic properties [Phys. Rev. B 87 , 174425 (2013)]
9. Publisher's Note: Exchange interactions of CaMnO3 in the bulk and at the surface [Phys. Rev. B 95 , 115120 (2017)]
10. Theory of noncollinear interactions beyond Heisenberg exchange: Applications to bcc Fe
11. Prediction of the new efficient permanent magnet SmCoNiFe3
12. Magnetism and ultrafast magnetization dynamics of Co and CoMn alloys at finite temperature
13. Spin-polaron formation and magnetic state diagram in La-doped CaMnO3
14. Exchange interactions of CaMnO3 in the bulk and at the surface
15. Electronic structure and exchange interactions of insulating double perovskiteLa2CuRuO6
16. Standard model of the rare earths analyzed from the Hubbard I approximation
17. Finite-temperature interatomic exchange and magnon softening in Fe overlayers on Ir(001)
18. Correlation effects and orbital magnetism of Co clusters
19. First-principles investigation of two-dimensional trichalcogenide and sesquichalcogenide monolayers
20. High photon energy spectroscopy of NiO: Experiment and theory
21. Erratum: Magnetic properties of(Fe1−xCox)2Balloys and the effect of doping by5delements [Phys. Rev. B92, 174413 (2015)]
22. Electronic and magnetic properties of single Fe atoms on a CuN surface: Effects of electron correlations
23. Magnetic and electronic structure of Mn nanostructures on Ag(111) and Au(111)
24. Monovacancy formation energies and Fermi surface topological transitions in Pd-Ag alloys
25. Magnetic properties of(Fe1−xCox)2Balloys and the effect of doping by5delements
26. Electronic topological transition and noncollinear magnetism in compressed hcp Co
27. Layer-resolved magnetic exchange interactions of surfaces of late3delements: Effects of electronic correlations
28. Polaron mobility in oxygen-deficient and lithium-doped tungsten trioxide
29. Valence and spectral properties of rare-earth clusters
30. Band alignment switching and the interaction between neighboring silicon nanocrystals embedded in a SiC matrix
31. Universal distribution of magnetic anisotropy of impurities in ordered and disordered nanograins
32. Exchange parameters of strongly correlated materials: Extraction from spin-polarized density functional theory plus dynamical mean-field theory
33. Size dependence of the stability, electronic structure, and optical properties of silicon nanocrystals with various surface impurities
34. Origin of the magnetostructural coupling inFeMnP0.75Si0.25
35. Tuning order-by-disorder multiferroicity in CuO by doping
36. Electronic structure of two-dimensional transition metal dichalcogenide bilayers fromab initiotheory
37. Treatment of4fstates of the rare earths: The case study of TbN
38. Field-regulated switching of the magnetization of Co-porphyrin on graphene
39. Effect of spin orbit coupling and HubbardUon the electronic structure of IrO2
40. Stabilization of the tetragonal distortion of FexCo1−xalloys by C impurities: A potential new permanent magnet
41. Hole bipolaron formation at (100) MgO/CaO epitaxial interface
42. Lattice dynamics of cubic AuZn from first principles
43. Fe phthalocyanine on Co(001): Influence of surface oxidation on structural and electronic properties
44. Oxygen-tuned magnetic coupling of Fe-phthalocyanine molecules to ferromagnetic Co films
45. Erratum: Microscopic theory of magnetism in the magnetocaloric material Fe2P1−xTx(T=Band Si) [Phys. Rev. B86, 045126 (2012)]
46. Erratum: Magnetic exchange interactions in B-, Si-, and As-doped Fe2P from first-principles theory [Phys. Rev. B85, 224435 (2012)]
47. Transition between direct and indirect band gap in silicon nanocrystals
48. Iron porphyrin molecules on Cu(001): Influence of adlayers and ligands on the magnetic properties
49. Correlated electronic structure of Fe in bulk Cs and on a Cs surface
50. Large magnetic anisotropy of Fe2P investigated viaab initiodensity functional theory calculations
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.