Front page

Maintained by: skriver@fysik.dtu.dk

 

Publications
 

  • H.L. Skriver, O.K. Andersen and B. Johansson:
    5-f delocalization in Americium,
    Phys. Rev. Lett. 44, 1230 (1980).
  • H.L. Skriver:
    Calculated Structural Phase Transitions in the Alkaline Earth Metals,
    Phys. Rev. Lett. 49, 1768 (1982).
  • H.L. Skriver:
    The LMTO Method,
    Springer Verlag (1984)
  • H.L. Skriver:
    Crystal Structure from One-Electron Theory,
    Phys. Rev. B31, 1909 (1985).
  • H.L. Skriver and N.M. Rosengaard:
    Self-consistent Green's function technique for surfaces and interfaces,
    Phys. Rev. B43, 9538 (1991)
  • M. Alden, H.L. Skriver, S. Mirbt, and B. Johansson:
    Calculated surface-energy anormaly in the 3d metals,
    Phys. Rev. Lett. 69, 2296 (1992)
  • H.L. Skriver and N.M. Rosengaard:
    Surface energy and work function of elemental metals,
    Phys. Rev. B46, 7157 (1992)
  • N.M. Rosengaard and H.L. Skriver:
    Calculated stacking fault energies of elemental metals,
    Phys. Rev. B47, 12865 (1993)
  • M. Alden, H.L. Skriver, and B. Johansson:
    Ab initio surface core-level shifts and surface segregation energies,
    Phys. Rev. Lett., 71, 2449 (1993)
  • M. Alden, H.L. Skriver, and B. Johansson:
    Deep layer-resolved core-level shifts in the beryllium surface energies,
    Phys. Rev. Lett., 71, 2457 (1993)
  • N.M. Rosengaard and H.L. Skriver:
    Ab initio study of Long Period Superstructures in close-packed Compounds,
    Phys. Rev. B49, 14666 (1994)
  • L. Vitos, J. Kollar, and H.L. Skriver:
    Full charge-density calculations of the surface energy of metals
    Phys. Rev. B49, 16694 (1994)
  • I.A. Abrikosov, A.V. Ruban, H.L. Skriver, and B. Johansson:
    Calculated orientation dependence of surface segregation in PtNi ,
    Phys. Rev. B50, 2039 (1994)
  • M. Alden, I.A. Abrikosov, H.L. Skriver, N.M. Rosengaard, and B. Johansson:
    Self-consistent Green's function technique for bulk/surface impurity calculations: Surface core-level shifts by complete screening
    Phys. Rev. B50, 5131 (1994)
  • P.A. Korzhavyi, A.V. Ruban, I.A. Abrikosov, and H.L. Skriver:
    Madelung energy of random metallic alloys in the coherent potential approximation,
    Phys. Rev. B51, 5773 (1995)
  • A.V. Ruban, I.A. Abrikosov, and H.L. Skriver:
    Ground-state properties of ordered, partially ordered, and random Cu-Au and Ni-Pt alloys
    Phys. Rev. B51, 12958 (1995)
  • I.A. Abrikosov, A.M.N. Niklasson, S.I. Simak, B. Johansson, A.V. Ruban, and H.L. Skriver:
    Order-N Green's function technique for local environment effects in alloys
    Phys. Rev. Lett. 76, 4203 (1996)
  • A.V. Ruban and H.L. Skriver:
    Calculated site substitution in ternary gamma-Ni3Al: Temperature and composition effects
    Phys. Rev. B55, 856 (1997)
  • L. Vitos, J. Koll\'ar, and H.L. Skriver:
    Full charge density scheme with a kinetic energy correction: Application to ground state properties of the 4d metals
    Phys. Rev. B55, 13 521 (1997)
  • A.V. Ruban and H.L. Skriver:
    Ab initio calculations of partial molar properties in the single-site approximation
    Phys. Rev. B55, 8801 (1997)
  • L. Vitos, J. Kollar, and H.L. Skriver:
    Full charge density scheme with a kinetic energy correction: Application to ground state properties of the 4d metals
    Phys. Rev. B55, 13 521 (1997)
  • A.V. Ruban and H.L. Skriver:
    Ab initio calculations of partial molar properties in the single-site approximation
    Phys. Rev. B55, 8801 (1997)
  • I.A. Abrikosov, S.I. Simak, B. Johansson, A.V. Ruban, and H.L. Skriver:
    Locally self-consistent Green's function approach to the electronic structure problem
    Phys. Rev. B56, 9319 (1997)
  • A.V. Ruban, H.L. Skriver, and J. K. Nørskov:
    Crystal-structure contribution to the solid solubility in transition metal alloys
    Phys. Rev. Lett. 80, 1240 (1998)
  • S.I. Simak, A.V. Ruban, I.A. Abrikosov, H.L. Skriver, and B. Johansson:
    Ordering in Cu2NiZn
    Phys. Rev. Lett. 81, 188 (1998).

    		•  

    Last update: 02 January 2011

    e-mail: skriver@fysik.dtu.dk