Energy-adjustedab initio pseudopotentials for the second and third row transition elements D Andrae, U Haeussermann, M Dolg, H Stoll, H Preuss Theoretica chimica acta 77, 123-141, 1990 | 9131 | 1990 |
Accuracy of energy-adjusted quasirelativistic ab initio pseudopotentials: All-electron and pseudopotential benchmark calculations for Hg, HgH and their cations U Häussermann, M Dolg, H Stoll, H Preuss, P Schwerdtfeger, RM Pitzer Molecular Physics 78 (5), 1211-1224, 1993 | 521 | 1993 |
Structural analysis of highly porous γ-Al2O3 L Samain, A Jaworski, M Edén, DM Ladd, DK Seo, FJ Garcia-Garcia, ... Journal of Solid State Chemistry 217, 1-8, 2014 | 325 | 2014 |
The structure of α-Zn4Sb3: ordering of the phonon-glass thermoelectric material β-Zn4Sb3 J Nylén, M Andersson, S Lidin, U Häussermann Journal of the American Chemical Society 126 (50), 16306-16307, 2004 | 159 | 2004 |
Structure and bonding properties of stacks by first-principles density functional theory H Lind, S Lidin, U Häussermann Physical Review B—Condensed Matter and Materials Physics 72 (18), 184101, 2005 | 133 | 2005 |
Structural relationships, phase stability and bonding of compounds PdSnn (n= 2, 3, 4) J Nylén, FJG Garcıa, BD Mosel, R Pöttgen, U Häussermann Solid state sciences 6 (1), 147-155, 2004 | 127 | 2004 |
Bonding and stability of the hydrogen storage material Mg2NiH4 U Häussermann, H Blomqvist, D Noréus Inorganic chemistry 41 (14), 3684-3692, 2002 | 127 | 2002 |
FeGa3 and RuGa3: semiconducting intermetallic compounds U Häussermann, M Boström, P Viklund, Ö Rapp, T Björnängen Journal of Solid State Chemistry 165 (1), 94-99, 2002 | 121 | 2002 |
Metal-nonmetal transition in the boron group elements U Häussermann, SI Simak, R Ahuja, B Johansson Physical review letters 90 (6), 065701, 2003 | 113 | 2003 |
The s−p Bonded Representatives of the Prominent BaAl4 Structure Type: A Case Study on Structural Stability of Polar Intermetallic Network Structures U Häussermann, S Amerioun, L Eriksson, CS Lee, GJ Miller Journal of the American Chemical Society 124 (16), 4371-4383, 2002 | 103 | 2002 |
Structure and bonding of Zinc Antimonides: Complex frameworks and narrow band gaps AS Mikhaylushkin, J Nylén, U Häussermann Chemistry–A European Journal 11 (17), 4912-4920, 2005 | 102 | 2005 |
Report from the third workshop on future directions of solid-state chemistry: The status of solid-state chemistry and its impact in the physical sciences MG Kanatzidis, KR Poeppelmeier, S Bobev, AM Guloy, SJ Hwu, ... Progress in Solid State Chemistry 36 (1-2), 1-133, 2008 | 97 | 2008 |
Low-Temperature Structural Transitions in the Phonon-Glass Thermoelectric Material β-Zn4Sb3: Ordering of Zn Interstitials and Defects J Nylén, S Lidin, M Andersson, BB Iversen, H Liu, N Newman, ... Chemistry of Materials 19 (4), 834-838, 2007 | 96 | 2007 |
Localization of electrons in intermetallic phases containing aluminum U Häussermann, S Wengert, P Hofmann, A Savin, O Jepsen, R Nesper Angewandte Chemie International Edition in English 33 (20), 2069-2073, 1994 | 89 | 1994 |
Laves-Phase Structural Changes in the System CaAl2-x Mg x S Amerioun, SI Simak, U Häussermann Inorganic chemistry 42 (5), 1467-1474, 2003 | 83 | 2003 |
Comparative study of the high-pressure behavior of As, Sb, and Bi U Häussermann, K Söderberg, R Norrestam Journal of the American Chemical Society 124 (51), 15359-15367, 2002 | 83 | 2002 |
Thermal decomposition of ammonia borane at high pressures J Nylén, T Sato, E Soignard, JL Yarger, E Stoyanov, U Häussermann The Journal of Chemical Physics 131 (10), 2009 | 79 | 2009 |
Effect of metal doping on the low-temperature structural behavior of thermoelectric β-Zn4Sb3 J Nylen, S Lidin, M Andersson, H Liu, N Newman, U Häussermann Journal of Solid State Chemistry 180 (9), 2603-2615, 2007 | 71 | 2007 |
Structural properties and superconductivity in the ternary intermetallic compounds (, Sr, Ba; , Ga, In; , Ge, Sn) MJ Evans, Y Wu, VF Kranak, N Newman, A Reller, FJ Garcia-Garcia, ... Physical Review B—Condensed Matter and Materials Physics 80 (6), 064514, 2009 | 69 | 2009 |
Hydrides with the perovskite structure: general bonding and stability considerations and the new representative CaNiH3 T Sato, D Noréus, H Takeshita, U Häussermann Journal of solid state chemistry 178 (11), 3381-3388, 2005 | 67 | 2005 |