Search Results - (Author, Cooperation:O. Eriksson)

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  1. 1
    Staff View
    Publication Date:
    2018-07-17
    Publisher:
    American Physical Society (APS)
    Print ISSN:
    1098-0121
    Electronic ISSN:
    1095-3795
    Topics:
    Physics
    Keywords:
    Errata
    Published by:
    http://www.aps.org/

    Latest Papers from Table of Contents or Articles in Press
  2. 2
    Staff View
    Publication Date:
    2018-06-07
    Publisher:
    American Physical Society (APS)
    Print ISSN:
    1098-0121
    Electronic ISSN:
    1095-3795
    Topics:
    Physics
    Keywords:
    Errata
    Published by:
    http://www.aps.org/

    Latest Papers from Table of Contents or Articles in Press
  3. 3
    K. Lejaeghere ; G. Bihlmayer ; T. Bjorkman ; P. Blaha ; S. Blugel ; V. Blum ; D. Caliste ; I. E. Castelli ; S. J. Clark ; A. Dal Corso ; S. de Gironcoli ; T. Deutsch ; J. K. Dewhurst ; I. Di Marco ; C. Draxl ; M. Dulak ; O. Eriksson ; J. A. Flores-Livas ; K. F. Garrity ; L. Genovese ; P. Giannozzi ; M. Giantomassi ; S. Goedecker ; X. Gonze ; O. Granas ; E. K. Gross ; A. Gulans ; F. Gygi ; D. R. Hamann ; P. J. Hasnip ; N. A. Holzwarth ; D. Iusan ; D. B. Jochym ; F. Jollet ; D. Jones ; G. Kresse ; K. Koepernik ; E. Kucukbenli ; Y. O. Kvashnin ; I. L. Locht ; S. Lubeck ; M. Marsman ; N. Marzari ; U. Nitzsche ; L. Nordstrom ; T. Ozaki ; L. Paulatto ; C. J. Pickard ; W. Poelmans ; M. I. Probert ; K. Refson ; M. Richter ; G. M. Rignanese ; S. Saha ; M. Scheffler ; M. Schlipf ; K. Schwarz ; S. Sharma ; F. Tavazza ; P. Thunstrom ; A. Tkatchenko ; M. Torrent ; D. Vanderbilt ; M. J. van Setten ; V. Van Speybroeck ; J. M. Wills ; J. R. Yates ; G. X. Zhang ; S. Cottenier
    American Association for the Advancement of Science (AAAS)
    Published 2016
    Staff View
    Publication Date:
    2016-03-26
    Publisher:
    American Association for the Advancement of Science (AAAS)
    Print ISSN:
    0036-8075
    Electronic ISSN:
    1095-9203
    Topics:
    Biology
    Chemistry and Pharmacology
    Computer Science
    Medicine
    Natural Sciences in General
    Physics
    Published by:
    http://www.aaas.org/

    Latest Papers from Table of Contents or Articles in Press
  4. 4
    Ahuja, R. ; Eriksson, O.

    [S.l.] : American Institute of Physics (AIP)
    Published 2001
    Staff View
    ISSN:
    1089-7550
    Source:
    AIP Digital Archive
    Topics:
    Physics
    Notes:
    We have used the linear muffin-tin-orbital method, without geometrical approximations, to calculate the electronic structure of tetragonal BaTiO3 and cubic SrTiO3. Using our self-consistent potential, we have calculated the frequency-dependent dielectric function and the reflectivity spectrum. For tetragonal BaTiO3 the anisotropic optical properties are calculated. We compare our calculations with experimental data and find good agreement. We analyze the origin of the different calculated features in the optical spectra by means of our energy-band structure. © 2001 American Institute of Physics.
    Type of Medium:
    Electronic Resource
    URL:
    http://dx.doi.org/10.1063/1.1384862

    Articles: DFG German National Licenses
  5. 5
    Hjortstam, O. ; Trygg, J. ; Johansson, B. ; Eriksson, O. ; Wills, J. M.

    [S.l.] : American Institute of Physics (AIP)
    Published 1996
    Staff View
    ISSN:
    1089-7550
    Source:
    AIP Digital Archive
    Topics:
    Physics
    Notes:
    We have shown theoretically, by means of a full-potential LMTO method in a slab geometry, that the topmost surface layer of α-Ce is γ-like. The calculations are fully relativistic and include all electrons. Also an orbital correction to the f-electron states is included to allow for f localization. For the topmost layer the spin moment is found to be 0.70 μB for the f electrons and 0.08 μB for the d-electron states while the orbital moment from the f electrons is found to be −1.07 μB. These moments correspond well to the moments calculated for bulk γ-Ce which are 0.63, 0.07, and −0.87 μB, respectively. The subsurface and lower lying layers are calculated to have spin and orbital moments close to zero. We therefore conclude that the topmost layer on the α-Ce surface is γ-like while the subsurface and lower lying layers are similar to bulk α-Ce. Our findings explain recent photoemission experiments on this material and provide a theoretical foundation for the interpretation of these experiments. The fact that our theory assumes that α-Ce has delocalized f electrons, and the agreement with the interpretation of photoemission experiments, gives support that the Mott transition model for the α→γ phase transition is correct. © 1996 American Institute of Physics.
    Type of Medium:
    Electronic Resource
    URL:
    http://dx.doi.org/10.1063/1.362203

    Articles: DFG German National Licenses
  6. 6
    Tischer, M. ; May, F. ; Baberschke, K. ; Hjortstam, O. ; Arvanitis, D. ; Dunn, J. Hunter ; Trygg, J. ; Johansson, B. ; Eriksson, O. ; Wills, J. M.

    [S.l.] : American Institute of Physics (AIP)
    Published 1996
    Staff View
    ISSN:
    1089-7550
    Source:
    AIP Digital Archive
    Topics:
    Physics
    Notes:
    By combining MCXD experiments with first principles electronic structure calculations, we demonstrate that the orbital contribution to magnetism can be strongly enhanced at surfaces. This effect is illustrated for Co grown on a Cu(100) surface. The MCXD measurements were performed using the SX 700 plane grating monochromators at BESSY. The Co films were evaporated and characterized in situ, for their cleanness, thickness (1.6–50 ML), and structural order. For a film thickness up to 2.2 ML, measurements of the ac MCXD susceptibility response at a fixed photon energy allowed one to measure the critical temperature, Tc, of the films and their critical properties were characterized in situ. For several samples the MCXD response as a function of the x-ray incidence angle was investigated as well. This allows one to quantify and correct saturation effects that can occur in the measurements. Data were taken in a temperature range between 40 and 350 K, and for many samples measurements were performed at several reduced temperatures, T/Tc. The first layer of Co on the Cu(100) surface shows an enhanced orbital moment, in contrast to the subsequent layers where the orbital moment is bulklike. The lowering of the symmetry, the enhanced spin moment, and the increased value of the density of states at the Fermi level are factors that combine to give the observed enhancements. © 1996 American Institute of Physics. [S0021-8979(96)679608-0]
    Type of Medium:
    Electronic Resource
    URL:
    http://dx.doi.org/10.1063/1.361611

    Articles: DFG German National Licenses
  7. 7
    Ahuja, R. ; Fast, Lars ; Eriksson, O.

    [S.l.] : American Institute of Physics (AIP)
    Published 1998
    Staff View
    ISSN:
    1089-7550
    Source:
    AIP Digital Archive
    Topics:
    Physics
    Notes:
    We have studied the elastic and structural properties of ZnO by means of accurate first-principles total energy calculations using the full potential linear muffin tin orbital method. The calculations are based on the density functional theory and we have used the local density Hedin–Lundqvist parametrization and the generalized gradient approximation of Perdew and Wang for the exchange and correlation potential. The calculated values for the equilibrium volume, bulk modulus, and elastic constants are generally in very good agreement with experiments. At elevated pressures ZnO undergoes a structural phase transition from the relatively open wurtzite structure into the more dense NaCl atomic arrangement. The calculated transition pressure is in good agreement with experiment. © 1998 American Institute of Physics.
    Type of Medium:
    Electronic Resource
    URL:
    http://dx.doi.org/10.1063/1.367901

    Articles: DFG German National Licenses
  8. 8
    Ahuja, R. ; Eriksson, O.

    Woodbury, NY : American Institute of Physics (AIP)
    Published 2000
    Staff View
    ISSN:
    1077-3118
    Source:
    AIP Digital Archive
    Topics:
    Physics
    Notes:
    We have investigated the electronic structure of Ti3SiC2 by means of first-principles self-consistent total-energy calculations within the local-density approximation using the full-potential linear-muffin-tin-orbital method. Our calculated volume is in good agreement (within 4%) with experiment. Also, the calculated values for c/a and positional parameters are in excellent agreement with the experimental data. We have compared the electronic structure of Ti3SiC2 with TiC. Our calculations show that Ti3SiC2 has a chemical bonding similar to the one of TiC, which is predominantly covalent. © 2000 American Institute of Physics.
    Type of Medium:
    Electronic Resource
    URL:
    http://dx.doi.org/10.1063/1.126304

    Articles: DFG German National Licenses
  9. 9
    Staff View
    ISSN:
    0020-1693
    Source:
    Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics:
    Chemistry and Pharmacology
    Type of Medium:
    Electronic Resource
    URL:
    http://linkinghub.elsevier.com/retrieve/pii/S0020-1693(00)81051-8

    Articles: DFG German National Licenses
  10. 10
    Soderlind, P. ; Johansson, B. ; Eriksson, O.

    Amsterdam : Elsevier
    Staff View
    ISSN:
    0304-8853
    Source:
    Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics:
    Physics
    Type of Medium:
    Electronic Resource
    URL:
    http://linkinghub.elsevier.com/retrieve/pii/0304-8853(92)91658-G

    Articles: DFG German National Licenses
  11. 11
    Staff View
    ISSN:
    0006-291X
    Source:
    Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics:
    Biology
    Chemistry and Pharmacology
    Physics
    Type of Medium:
    Electronic Resource
    URL:
    http://dx.doi.org/10.1006/bbrc.1993.1546

    Articles: DFG German National Licenses
  12. 12
    Dubrovinsky, L. S. ; Lazor, P. ; Ahuja, R. ; Eriksson, O. ; Wills, J. M. ; Johansson, B. ; Saxena, S. K.

    [s.l.] : Macmillan Magazines Ltd.
    Published 1997
    Staff View
    ISSN:
    1476-4687
    Source:
    Nature Archives 1869 - 2009
    Topics:
    Biology
    Chemistry and Pharmacology
    Medicine
    Natural Sciences in General
    Physics
    Notes:
    [Auszug] Following the discovery of stishovite (the highest-pressure polymorph of silica known from natural samples), many attempts have been made to investigate the possible existence of denser phases of silica at higher pressures. Based on the crystal structures observed in chemical analogues of ...
    Type of Medium:
    Electronic Resource
    URL:
    http://dx.doi.org/10.1038/388362a0

    Articles: DFG German National Licenses
  13. 13
    Staff View
    ISSN:
    0003-2697
    Source:
    Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics:
    Biology
    Chemistry and Pharmacology
    Type of Medium:
    Electronic Resource
    URL:
    http://dx.doi.org/10.1006/abio.1993.1483

    Articles: DFG German National Licenses
  14. 14
    Staff View
    ISSN:
    0921-4526
    Source:
    Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics:
    Physics
    Type of Medium:
    Electronic Resource
    URL:
    http://linkinghub.elsevier.com/retrieve/pii/0921-4526(91)90422-B

    Articles: DFG German National Licenses
  15. 15
    Eriksson, O. ; Soderlind, P. ; Wills, J.M. ; Boring, A.M.

    Amsterdam : Elsevier
    Staff View
    ISSN:
    0921-4526
    Source:
    Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics:
    Physics
    Type of Medium:
    Electronic Resource
    URL:
    http://linkinghub.elsevier.com/retrieve/pii/0921-4526(93)90436-A

    Articles: DFG German National Licenses
  16. 16
    Johansson, B. ; Fast, L. ; Soderlind, P. ; Eriksson, O.

    Amsterdam : Elsevier
    Staff View
    ISSN:
    0921-4526
    Source:
    Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics:
    Physics
    Type of Medium:
    Electronic Resource
    URL:
    http://linkinghub.elsevier.com/retrieve/pii/0921-4526(93)90437-B

    Articles: DFG German National Licenses
  17. 17
    Eriksson, O. ; Johansson, B. ; Brooks, M.S.S.

    Amsterdam : Elsevier
    Staff View
    ISSN:
    0921-4526
    Source:
    Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics:
    Physics
    Type of Medium:
    Electronic Resource
    URL:
    http://linkinghub.elsevier.com/retrieve/pii/0921-4526(90)90205-9

    Articles: DFG German National Licenses
  18. 18
    Eriksson, O. ; Johansson, B. ; Brooks, M.S.S.

    Amsterdam : Elsevier
    Staff View
    ISSN:
    0921-4526
    Source:
    Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics:
    Physics
    Type of Medium:
    Electronic Resource
    URL:
    http://linkinghub.elsevier.com/retrieve/pii/0921-4526(90)90315-L

    Articles: DFG German National Licenses
  19. 19
    Staff View
    ISSN:
    0009-8981
    Source:
    Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics:
    Medicine
    Type of Medium:
    Electronic Resource
    URL:
    http://linkinghub.elsevier.com/retrieve/pii/0009-8981(72)90268-9

    Articles: DFG German National Licenses
  20. 20
    Wetterberg, L. ; Eriksson, O. ; Friberg, Y. ; Vangbo, B.

    Amsterdam : Elsevier
    Staff View
    ISSN:
    0009-8981
    Source:
    Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics:
    Medicine
    Type of Medium:
    Electronic Resource
    URL:
    http://linkinghub.elsevier.com/retrieve/pii/0009-8981(78)90130-4

    Articles: DFG German National Licenses