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
8900 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
517 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
315 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
158 2004 Structure and bonding properties of (Bi 2 Se 3) m (Bi 2) n stacks by first-principles density functional theory H Lind, S Lidin, U Häussermann
Physical Review B 72 (18), 184101, 2005
133 2005 Bonding and stability of the hydrogen storage material Mg2NiH4 U Häussermann, H Blomqvist, D Noréus
Inorganic chemistry 41 (14), 3684-3692, 2002
124 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
123 2002 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
116 2004 Metal-nonmetal transition in the boron group elements U Häussermann, SI Simak, R Ahuja, B Johansson
Physical review letters 90 (6), 065701, 2003
112 2003 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 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
99 2002 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
96 2008 Low-Temperature Structural Transitions in the Phonon-Glass Thermoelectric Material β-Zn4 Sb3 : 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
95 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
87 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
82 2003 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
81 2009 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
79 2002 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 Compounds with the Ir3 Ge7 Structure Type: Interpenetrating Frameworks with Flexible Bonding Properties U Häussermann, M Elding‐Pontén, C Svensson, S Lidin
Chemistry–A European Journal 4 (6), 1007-1015, 1998
68 1998 Structural properties and superconductivity in the ternary intermetallic compounds MJ Evans, Y Wu, VF Kranak, N Newman, A Reller, FJ Garcia-Garcia, ...
Physical Review B 80 (6), 064514, 2009
66 2009 