Alessandro Curioni
Alessandro Curioni
IBM Fellow - VP Europe & Africa and Director - IBM Research Zurich
Verified email at - Homepage
Cited by
Cited by
Thiols and disulfides on the Au (111) surface: the headgroup− gold interaction
H Grönbeck, A Curioni, W Andreoni
Journal of the American Chemical Society 122 (16), 3839-3842, 2000
The chemistry of water on alumina surfaces: Reaction dynamics from first principles
KC Hass, WF Schneider, A Curioni, W Andreoni
science 282 (5387), 265-268, 1998
N-type organic thin-film transistor with high field-effect mobility based on a N, N′-dialkyl-3, 4, 9, 10-perylene tetracarboxylic diimide derivative
PRL Malenfant, CD Dimitrakopoulos, JD Gelorme, LL Kosbar, TO Graham, ...
Applied Physics Letters 80 (14), 2517-2519, 2002
Alq3: ab initio calculations of its structural and electronic properties in neutral and charged states
A Curioni, M Boero, W Andreoni
Chemical Physics Letters 294 (4-5), 263-271, 1998
Mixed-precision in-memory computing
M Le Gallo, A Sebastian, R Mathis, M Manica, H Giefers, T Tuma, C Bekas, ...
Nature Electronics 1 (4), 246-253, 2018
High-Resolution Molecular Orbital Imaging Using a -Wave STM Tip
L Gross, N Moll, F Mohn, A Curioni, G Meyer, F Hanke, M Persson
Physical Review Letters 107 (8), 086101, 2011
Blue Gene: A vision for protein science using a petaflop supercomputer
F Allen, G Almasi, W Andreoni, D Beece, BJ Berne, A Bright, J Brunheroto, ...
IBM systems journal 40 (2), 310-327, 2001
First-Principles Molecular Dynamics Simulations of H2O on α-Al2O3 (0001)
KC Hass, WF Schneider, A Curioni, W Andreoni
The Journal of Physical Chemistry B 104 (23), 5527-5540, 2000
Solid-state electrolytes: revealing the mechanisms of Li-ion conduction in tetragonal and cubic LLZO by first-principles calculations
K Meier, T Laino, A Curioni
The Journal of Physical Chemistry C 118 (13), 6668-6679, 2014
New advances in chemistry and materials science with CPMD and parallel computing
W Andreoni, A Curioni
Parallel Computing 26 (7-8), 819-842, 2000
Atom-resolved electronic spectra for Alq3 from theory and experiment
A Curioni, W Andreoni, R Treusch, FJ Himpsel, E Haskal, P Seidler, ...
Applied physics letters 72 (13), 1575-1577, 1998
Efficient linear scaling geometry optimization and transition-state search for direct wavefunction optimization schemes in density functional theory using a plane-wave basis
SR Billeter, A Curioni, W Andreoni
Computational materials science 27 (4), 437-445, 2003
Overview of the IBM Blue Gene/P project
IBM Journal of Research and Development 52 (1/2), 199-220, 2008
The mechanisms underlying the enhanced resolution of atomic force microscopy with functionalized tips
N Moll, L Gross, F Mohn, A Curioni, G Meyer
New Journal of Physics 12 (12), 125020, 2010
Billion vortex particle direct numerical simulations of aircraft wakes
P Chatelain, A Curioni, M Bergdorf, D Rossinelli, W Andreoni, ...
Computer Methods in Applied Mechanics and Engineering 197 (13-16), 1296-1304, 2008
An extreme-scale implicit solver for complex PDEs: highly heterogeneous flow in earth's mantle
J Rudi, ACI Malossi, T Isaac, G Stadler, M Gurnis, PWJ Staar, Y Ineichen, ...
Proceedings of the international conference for high performance computing …, 2015
Lithium–aluminum contacts for organic light-emitting devices
EI Haskal, A Curioni, PF Seidler, W Andreoni
Applied physics letters 71 (9), 1151-1153, 1997
Metal−Alq3 Complexes:  The Nature of the Chemical Bonding
A Curioni, W Andreoni
Journal of the American Chemical Society 121 (36), 8216-8220, 1999
Car–Parrinello molecular dynamics on massively parallel computers
J Hutter, A Curioni
ChemPhysChem 6 (9), 1788-1793, 2005
Density functional theory approach to thiols and disulfides on gold: Au (111) surface and clusters
W Andreoni, A Curioni, H Grönbeck
International Journal of Quantum Chemistry 80 (4‐5), 598-608, 2000
The system can't perform the operation now. Try again later.
Articles 1–20