H. Skriver

发表

Application of the exact muffin-tin orbitals theory: the spherical cell approximation

Budapešť, Center for High Energy Physics, B. Johansson, 2000, cond-mat/0005313.

Electronic-Structure-Based Design of Ordered Alloys

J. Nørskov, K. Jacobsen, T. Bligaard, 2006 .

Combined electronic structure and evolutionary search approach to materials design.

J. Nørskov, K. Jacobsen, T. Bligaard, 2002, Physical review letters.

The LMTO Method

H. Skriver, 1984 .

The Atomic-Sphere Approximation (ASA)

H. Skriver, 1984 .

Many Atoms per Cell

H. Skriver, 1984 .

The surface energy of metals

J. Kollár, H. Skriver, A. Ruban, 1998 .

Surface electronic structure and reactivity of transition and noble metals

J. Nørskov, B. Hammer, H. Skriver, 1997 .

Relativistic bandstructure and Fermi surface of PdTe2 by the LMTO method

H. Skriver, J. Jan, 1977 .

Atomic and magnetic configurational energetics by the generalized perturbation method

H. Skriver, A. Ruban, S. Shallcross, 2004 .

Interface magnetism of 3d transition metals

B. Johansson, A. Niklasson, H. Skriver, 1999 .

The electronic structure of calcium

H. Skriver, J. Jan, 1981 .

The electronic structure of antiferromagnetic chromium

H. Skriver, 1981 .

Effect of hydrostatic pressure on electronic states in palladium

H. Skriver, R. Griessen, E. Walker, 1978 .

De Haas-van Alphen effect and LMTO bandstructure of Al2Cu

H. Skriver, J. Jan, R. Boulet, 1979 .

Phase diagrams for surface alloys

J. Nørskov, K. Jacobsen, F. Besenbacher, 1997 .

Pareto-optimal alloys

J. Nørskov, K. Jacobsen, T. Bligaard, 2003, cond-mat/0310709.

Itinerant ferromagnetism in Fe2P

B. Johansson, H. Skriver, O. Eriksson, 1988 .

Electronic Structure and Bulk Ground State Properties of the Actinides

B. Johansson, H. Skriver, M. Brooks, 1984 .

Electronic structure of the actinide metals

B. Johansson, H. Skriver, B. Johansson, 1982 .

Screened Coulomb interactions in metallic alloys. I. Universal screening in the atomic-sphere approximation

H. Skriver, A. Ruban, 2002, cond-mat/0202370.

Chapter 1 - Local equilibrium properties of metallic surface alloys

J. Nørskov, H. Skriver, A. Ruban, 2002 .

Ab initio full charge-density study of the atomic volume of α-phase Fr, Ra, Ac, Th, Pa, U, Np, and Pu

H. Skriver, L. Vitos, J. Kollár, 1997 .

Surface Alloys and Alloy Surfaces

J. Nørskov, H. Skriver, A. Ruban, 2002 .

Surface segregation profile for Ni50Pd50(100)

H. Skriver, A. Ruban, A. Christensen, 1997 .

Surface alloying in metal‐on‐metal epitaxial growth

K. Jacobsen, H. Skriver, P. Stoltze, 1994 .

Metal surfaces: Surface, step and kink formation energies

J. Kollár, B. Johansson, H. Skriver, 2000 .

Crystal-Structure Contribution to the Solid Solubility in Transition Metal Alloys

J. Nørskov, H. Skriver, A. Ruban, 1998 .

Heteroepitaxial subsurface growth mode resulting in interlayer mixing

K. Jacobsen, I. Stensgaard, E. Lægsgaard, 1997 .

Electronic structure of transition metal compounds; ground-state properties of the 3d-monoxides in the atomic sphere approximation

B. Johansson, O. K. Andersen, H. Skriver, 1980 .

First-principles calculations of the vacancy formation energy in transition and noble metals

Börje Johansson, Igor A. Abrikosov, Pavel A. Korzhavyi, 1999 .

Calculated bulk properties of the actinide metals

B. Johansson, O. K. Andersen, H. Skriver, 1978 .

Presence and character of the 5f electrons in the actinide metals

B. Johansson, O. K. Andersen, H. Skriver, 1980 .

Energy bands and Fermi surfaces forβ′−MgHgandβ′−MgTl

H. Skriver, 1977 .

5f-electron delocalization in americium

B. Johansson, O. K. Andersen, H. Skriver, 1980 .

The LMTO Method: Muffin-Tin Orbitals and Electronic Structure

H. Skriver, Hans L. Skriver, 1983 .

Calculated site substitution in γ′-Ni3Al

H. Skriver, A. Ruban, 1996 .

CALCULATED SITE SUBSTITUTION IN TERNARY GAMMA '-NI3AL : TEMPERATURE AND COMPOSITION EFFECTS

H. Skriver, A. Ruban, 1997 .

Surface segregation energies in transition-metal alloys

Andrei V. Ruban, Jens K. Nørskov, Hans Lomholt Skriver, 1999 .

Bandstructure of thallium by the LMTO method

P. M. Holtham, H. Skriver, J. Jan, 1977 .

The formation energy for steps and kinks on cubic transition metal surfaces

H. Skriver, L. Vitos, J. Kollár, 1999 .

Surface energy and magnetism of the 3d metals

B. Johansson, H. Skriver, S. Mirbt, 1994 .

KINETIC-ENERGY FUNCTIONALS STUDIED BY SURFACE CALCULATIONS

Levente Vitos, Janos Kollar, H. Skriver, 1998 .

Electronic states in thorium under pressure

H. Skriver, J. Jan, 1980 .

Calculated Structural Phase Transitions in the Alkaline Earth Metals

Hans Lomholt Skriver, H. Skriver, 1982 .

The Energy Bands and the Fermi Surface of β′AgZn

H. Skriver, 1973 .

Magnetic interlayer coupling and interaction between interface states in a quantum-well system

B. Johansson, A. Niklasson, H. Skriver, 1999 .

Prediction of Fermi-Surface Pressure Dependence in Rb and Cs

H. Skriver, J. Jan, A. Macdonald, 1980 .

Some Fermi surface properties of β′ CuZn by the APW method

H. Skriver, 1972 .

The s-d transition in compressed lanthanum

Börje Johansson, Hans Lomholt Skriver, H. Skriver, 1981 .

Full charge-density scheme with a kinetic-energy correction: Application to ground-state properties of the 4d metals

H. Skriver, L. Vitos, J. Kollár, 1997 .

Local lattice relaxations in random metallic alloys: Effective tetrahedron model and supercell approach

H. Skriver, A. Ruban, S. Shallcross, 2003 .

Calculated oscillation periods of exchange coupling in Fe/Cr/Fe sandwiches

B. Johansson, H. Skriver, S. Mirbt, 1993 .

Application of the exact muffin-tin orbitals theory: the spherical cell approximation

Technical University of Denmark, Budapešť, Center for High Energy Physics, 2000, cond-mat/0005313.

Anode materials for low-temperature fuel cells : A density functional theory study

Andrei V. Ruban, Ping Liu, Jens K. Nørskov, 2001 .

Calculated surface segregation in transition metal alloys

Andrei V. Ruban, H. Skriver, A. Ruban, 1999 .

Positron Annihilation and Pressure-Induced Electronic s-d Transition

H. Skriver, A. Mcmahan, 1986 .

From ASA Towards the Full Potential

H. Skriver, L. Vitos, J. Kollár, 1999 .

Theoretical studies of actinide intermetallic compounds

B. Johansson, H. Skriver, O. Eriksson, 1987 .

Steps, kinks, and segregation at metallic surfaces

J. Nørskov, H. Skriver, A. Ruban, 2000 .

Ground-State Properties

H. Skriver, 1984 .

Canonical Band Theory

H. Skriver, 1984 .

de Haas-van Alphen effect, LMTO bandstructure and Fermi surface of beta '-AuMg

H. Skriver, J. Jan, A. Dunsworth, 1978 .

Electronic structure of the intermetallic compound Pt 3 Sn

H. Skriver, 1976 .

Calculated specific volumes and magnetic moments of the 3d transition metal monoxides

B. Johansson, H. Skriver, O. Andersen, 1980 .

Band Structure and Fermi-Surface Properties of Ordered β -Brass

H. Skriver, N. Christensen, 1973 .

Bandstructure and Fermi surface of Cu2Sb by the LMTO method

H. Skriver, J. Jan, 1977 .

Co-segregation at the surface of Pb-Bi-Ni alloys: combined ab initio and Monte Carlo study

H. Skriver, V. Vítek, A. Ruban, 1998 .

The Linear Method

H. Skriver, 1984 .

Local density approximation versus generalized gradient approximation:: full charge density study of the atomic volume of the light actinides

H. Skriver, L. Vitos, J. Kollár, 1998 .

Band structure and optical properties of ordered Au Cu 3

H. Skriver, H. P. Lengkeek, 1979 .

Development of finnis-sinclair type potentials for the Pb-Bi-Ni system-II. Application to surface Co-segregation

H. Skriver, V. Vítek, A. Ruban, 1999 .

Total energy calculations of random alloys : Supercell, Connolly-Williams, and CPA methods

B. Johansson, H. Skriver, A. Ruban, 1998 .

The energetics of steps on transition metal surfaces

H. Skriver, A. Ruban, L. Vitos, 1998 .

Surface energy and work function of elemental metals.

H. Skriver, Skriver, Rosengaard, 1992, Physical review. B, Condensed matter.

Bandstructure and cohesion of the actinide metals

B. Johansson, H. Skriver, O. Andersen, 1980 .

Strong Quasi-Particle Renormalization in Praseodymium

H. Skriver, G. Lonzarich, D. Fort, 1988 .

Electronic Structure and Cohesion in the Rare Earth Metals

H. Skriver, 1983 .