| Understanding the valency of rare earths from first-principles theory P Strange, A Svane, WM Temmerman, Z Szotek, H Winter Nature 399 (6738), 756-758, 1999 | 352 | 1999 |
| Electronic structures of normal and inverse spinel ferrites from first principles Z Szotek, WM Temmerman, D Ködderitzsch, A Svane, L Petit, H Winter Physical Review B 74 (17), 174431, 2006 | 342 | 2006 |
| Order-N Multiple Scattering Approach to Electronic Structure Calculations Y Wang, GM Stocks, WA Shelton, DMC Nicholson, Z Szotek, ... Physical review letters 75 (15), 2867, 1995 | 301 | 1995 |
| Application of the self-interaction correction to transition-metal oxides Z Szotek, WM Temmerman, H Winter Physical Review B 47 (7), 4029, 1993 | 294 | 1993 |
| Electronic Structure and Elastic Properties of Strongly Correlated Metal Oxides from First Principles: LSDA + U, SIC‐LSDA and EELS Study of UO2 and NiO SL Dudarev, GA Botton, SY Savrasov, Z Szotek, WM Temmerman, ... Physica status solidi (a) 166 (1), 429-443, 1998 | 289 | 1998 |
| Lanthanide contraction and magnetism in the heavy rare earth elements ID Hughes, M Däne, A Ernst, W Hergert, M Lüders, J Poulter, JB Staunton, ... Nature 446 (7136), 650-653, 2007 | 258 | 2007 |
| First-principles study of rare-earth oxides L Petit, A Svane, Z Szotek, WM Temmerman Physical Review B 72 (20), 205118, 2005 | 209 | 2005 |
| Half-metallic to insulating behavior of rare-earth nitrides CM Aerts, P Strange, M Horne, WM Temmerman, Z Szotek, A Svane Physical Review B 69 (4), 045115, 2004 | 188 | 2004 |
| First-principles calculations of PuO2±x L Petit, A Svane, Z Szotek, WM Temmerman Science 301 (5632), 498-501, 2003 | 185 | 2003 |
| Self-interaction correction in multiple scattering theory M Lüders, A Ernst, M Däne, Z Szotek, A Svane, D Ködderitzsch, W Hergert, ... Physical Review B 71 (20), 205109, 2005 | 165 | 2005 |
| Electronic structure and ionicity of actinide oxides from first principles L Petit, A Svane, Z Szotek, WM Temmerman, GM Stocks Physical Review B 81 (4), 045108, 2010 | 160 | 2010 |
| Self-interaction corrected, local spin density description of the γ→ α transition in Ce Z Szotek, WM Temmerman, H Winter Physical review letters 72 (8), 1244, 1994 | 158 | 1994 |
| Exchange coupling in transition metal monoxides: Electronic structure calculations G Fischer, M Däne, A Ernst, P Bruno, M Lüders, Z Szotek, W Temmerman, ... Physical Review B 80 (1), 014408, 2009 | 143 | 2009 |
| Ab initio angle-resolved photoemission in multiple-scattering formulation M Lüders, A Ernst, WM Temmerman, Z Szotek, PJ Durham Journal of Physics: Condensed Matter 13 (38), 8587, 2001 | 106 | 2001 |
| Electronic structure and exchange coupling of Mn impurities in III–V semiconductors TC Schulthess, WM Temmerman, Z Szotek, WH Butler, G Malcolm Stocks Nature materials 4 (11), 838-844, 2005 | 104 | 2005 |
| The electronic structure of europium chalcogenides and pnictides M Horne, P Strange, WM Temmerman, Z Szotek, A Svane, H Winter Journal of Physics: Condensed Matter 16 (28), 5061, 2004 | 101 | 2004 |
| Electronic structure of half-metallic double perovskites Z Szotek, WM Temmerman, A Svane, L Petit, H Winter Physical Review B 68 (10), 104411, 2003 | 101 | 2003 |
| Experimental evidence of the ferrimagnetic ground state of Sr2FeMoO6 probed by X-ray magnetic circular dichroism M Besse, V Cros, A Barthélémy, H Jaffrès, J Vogel, F Petroff, A Mirone, ... Europhysics Letters 60 (4), 608, 2002 | 101 | 2002 |
| Exchange interactions in NiO and at the NiO (100) surface D Ködderitzsch, W Hergert, WM Temmerman, Z Szotek, A Ernst, H Winter Physical Review B 66 (6), 064434, 2002 | 96 | 2002 |
| Ab initio study of charge order in Z Szotek, WM Temmerman, A Svane, L Petit, GM Stocks, H Winter Physical Review B 68 (5), 054415, 2003 | 91 | 2003 |
