The surface energy of metals von Vitos, L., Ruban, A.V., Skriver, H.L., Kollár, J.

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Combined electronic structure and evolutionary search approach to materials design von Jóhannesson, G H, Bligaard, T, Ruban, A V, Skriver, H L, Jacobsen, K W, Nørskov, J K

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Anode Materials for Low-Temperature Fuel Cells: A Density Functional Theory Study von Christoffersen, E, Liu, P, Ruban, A, Skriver, H.L, Nørskov, J.K

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Surface electronic structure and reactivity of transition and noble metals von Ruban, A, Hammer, B, Stoltze, P, Skriver, H.L, Nørskov, J.K

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Application of the exact muffin-tin orbitals theory: the spherical cell approximation von Vitos, L., Skriver, H.L., Johansson, B., Kollár, J.

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Atomic and magnetic configurational energetics by the generalized perturbation method von RUBAN, A. V, SHALLCROSS, S, SIMAK, S. I, SKRIVER, H. L

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Calculated surface segregation in transition metal alloys von Ruban, A.V., Skriver, H.L.

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Surface segregation energies in transition-metal alloys von Ruban, A. V., Skriver, H. L., Nørskov, J. K.

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Pareto-optimal alloys von Bligaard, Thomas, Jóhannesson, Gisli H., Ruban, Andrei V., Skriver, Hans L., Jacobsen, Karsten W., Nørskov, Jens K.

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The formation energy for steps and kinks on cubic transition metal surfaces von VITOS, L, SKRIVER, H. L, KOLLAR, J

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LMTO Method: Muffin-Tin Orbitals and Electronic Structure von Skriver, Hans L

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Exchange energy in the local Airy gas approximation von Vitos, L., Johansson, B., Kollár, J., Skriver, H. L.

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Ab initio surface core-level shifts and surface segregation energies von ALDEN, M, SKRIVER, H. L, JOHANSSON, B

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Local lattice relaxations in random metallic alloys: Effective tetrahedron model and supercell approach von Ruban, A. V., Simak, S. I., Shallcross, S., Skriver, H. L.

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Screened Coulomb interactions in metallic alloys.   II. Screening beyond the single-site and atomic-sphere approximations von Ruban, A. V., Simak, S. I., Korzhavyi, P. A., Skriver, H. L.

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Surface energy and magnetism of the 3d metals von Aldén, M., Skriver, H.L., Mirbt, S., Johansson, B.

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Calculated oscillation periods of the interlayer coupling in Fe/Cr/Fe and Fe/Mo/Fe sandwiches von Mirbt, S, Niklasson, AM, Johansson, B, Skriver, HL

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First-principles calculations of the vacancy formation energy in transition and noble metals von Korzhavyi, P. A., Abrikosov, I. A., Johansson, B., Ruban, A. V., Skriver, H. L.

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Kinetic-energy functionals studied by surface calculations von Vitos, L., Skriver, H. L., Kollár, J.

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CALCULATED SURFACE-ENERGY ANOMALY IN THE 3D METALS von ALDEN, M, SKRIVER, HL, MIRBT, S, JOHANSSON, B

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