Lanthanide contraction and magnetism in the heavy rare earth elements von HUGHES, I. D, DÄNE, M, ERNST, A, HERGERT, W, LÜDERS, M, POULTER, J, STAUNTON, J. B, SVANE, A, SZOTEK, Z, TEMMERMAN, W. M

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Understanding the valency of rare earths from first-principles theory von Strange, P, Svane, A, Temmerman, W. M, Szotek, Z, Winter, H

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Self-interaction correction in multiple scattering theory: application to transition metal oxides von Däne, M, Lüders, M, Ernst, A, Ködderitzsch, D, Temmerman, W M, Szotek, Z, Hergert, W

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The electronic structure of europium chalcogenides and pnictides von Horne, M, Strange, P, Temmerman, W M, Szotek, Z, Svane, A, Winter, H

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Half-metallic to insulating behavior of rare-earth nitrides von Aerts, C. M., Strange, P., Horne, M., Temmerman, W. M., Szotek, Z., Svane, A.

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Electronic structure of samarium monopnictides and monochalcogenides von SVANE, A, KANCHANA, V, VAITHEESWARAN, G, SANTI, G, TEMMERMAN, W. M, SZOTEK, Z, STRANGE, P, PETIT, L

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Electronic structure of half-metallic ferromagnets and spinel ferromagnetic insulators von Szotek, Z, Temmerman, W M, Svane, A, Petit, L, Strange, P, Stocks, G M, Ködderitzsch, D, Hergert, W, Winter, H

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Ab initio angle-resolved photoemission in multiple-scattering formulation von Lüders, M, Ernst, A, Temmerman, W M, Szotek, Z, Durham, P J

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Vacancy-induced half-metallicity in MnO and NiO von Ködderitzsch, D., Hergert, W., Szotek, Z., Temmerman, W. M.

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Electronic structure of Sm and Eu chalcogenides von Svane, A., Santi, G., Szotek, Z., Temmerman, W. M., Strange, P., Horne, M., Vaitheeswaran, G., Kanchana, V., Petit, L., Winter, H.

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Rare earth monopnictides and monochalcogenides from first principles: towards an electronic phase diagram of strongly correlated materials von Petit, L, Tyer, R, Szotek, Z, Temmerman, W M, Svane, A

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Pressure induced charge disproportionation in LaMnO3 von Banach, G, Temmerman, W M

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Phase transitions in rare earth tellurides under pressure von Petit, L, Svane, A, Lüders, M, Szotek, Z, Vaitheeswaran, G, Kanchana, V, Temmerman, W M

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Valencies in actinides von Petit, L., Svane, A., Temmerman, W.M., Szotek, Z.

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Electronic Structure and Elastic Properties of Strongly Correlated Metal Oxides from First Principles: LSDA + U, SIC-LSDA and EELS Study of UO2 and NiO von Dudarev, S. L., Botton, G. A., Savrasov, S. Y., Szotek, Z., Temmerman, W. M., Sutton, A. P.

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Electronic structure of cerium monopnictides under pressure von Svane, A, Szotek, Z, Temmerman, W M, gsgaard, J Læ, Winter, H

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Electronic structure of rare-earth impurities in GaAs and GaN von Svane, A., Christensen, N. E., Petit, L., Szotek, Z., Temmerman, W. M.

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Experimental evidence of the ferrimagnetic ground state of Sr2FeMoO6 probed by X-ray magnetic circular dichroism von Besse, M, Cros, V, Barthélémy, A, Jaffrès, H, Vogel, J, Petroff, F, Mirone, A, Tagliaferri, A, Bencok, P, Decorse, P, Berthet, P, Szotek, Z, Temmerman, W. M, Dhesi, S. S, Brookes, N. B, Rogalev, A, Fert, A

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First-principles study of rare-earth oxides von PETIT, L, SVANE, A, SZOTEK, Z, TEMMERMAN, W. M

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Simple rules for determining valencies of f-electron systems von Petit, L, Svane, A, Szotek, Z, Strange, P, Winter, H, Temmerman, W M

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