26 results on '"Bergqvist L"'
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2. Tunable damping, saturation magnetization, and exchange stiffness of half-Heusler NiMnSb thin films
3. Origin of the magnetostructural coupling inFeMnP0.75Si0.25
4. Unified approach to electronic, thermodynamical, and transport properties ofFe3SiandFe3Alalloys
5. Tuning order-by-disorder multiferroicity in CuO by doping
6. Erratum: Microscopic theory of magnetism in the magnetocaloric material Fe2P1−xTx(T=Band Si) [Phys. Rev. B86, 045126 (2012)]
7. Erratum: Magnetic exchange interactions in B-, Si-, and As-doped Fe2P from first-principles theory [Phys. Rev. B85, 224435 (2012)]
8. Microscopic theory of magnetism in the magnetocaloric materialFe2P1−xTx(T=Band Si)
9. Magnetic exchange interactions in B-, Si-, and As-doped Fe2P from first-principles theory
10. Computational materials design for high-Tc(Ga, Mn)As with Li codoping
11. First-principles theory of dilute magnetic semiconductors
12. Polarizable interatomic force field forTiO2parametrized using density functional theory
13. Kondo Decoherence: Finding the Right Spin Model for Iron Impurities in Gold and Silver
14. Controlling the Magnetization Direction in Molecules via Their Oxidation State
15. Volume dependence of the Curie temperatures in diluted magnetic semiconductors
16. Exchange interactions and Curie temperatures inNi2−xMnSballoys: First-principles study
17. Magnetic properties and disorder effects in diluted magnetic semiconductors
18. Magnetic properties of selected Mn-based transition metal compounds withβ−Mnstructure: Experiments and theory
19. Vanishing Magnetic Interactions in Ferromagnetic Thin Films
20. Cycloidal magnetic order in the compound IrMnSi
21. Magnetic Percolation in Diluted Magnetic Semiconductors
22. Crystal and magnetic structure ofMn3IrSi
23. Ferromagnetic materials in the zinc-blende structure
24. Ferromagnetism in diluted magnetic semiconductors: A comparison betweenab initiomean-field, RPA, and Monte Carlo treatments
25. Magnetic and electronic structure of(Ga1−xMnx)As
26. Defect-Induced Magnetic Structure in(Ga1−xMnx)As
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