Andreas Pedersen
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Improved initial guess for minimum energy path calculations
S Smidstrup, A Pedersen, K Stokbro, H Jónsson
The Journal of chemical physics 140 (21), 214106, 2014
Atomic scale plasmonic switch
A Emboras, J Niegemann, P Ma, C Haffner, A Pedersen, M Luisier, ...
Nano Letters 16 (1), 709-714, 2016
Magic-number gold nanoclusters with diameters from 1 to 3.5 nm: Relative stability and catalytic activity for CO oxidation
H Li, L Li, A Pedersen, Y Gao, N Khetrapal, H Jónsson, XC Zeng
Nano letters 15 (1), 682-688, 2015
Simulations of hydrogen diffusion at grain boundaries in aluminum
A Pedersen, H Jónsson
Acta Materialia 57 (14), 4036-4045, 2009
Space-charge modulation in vacuum microdiodes at THz frequencies
A Pedersen, A Manolescu, Á Valfells
Physical review letters 104 (17), 175002, 2010
EON: software for long time simulations of atomic scale systems
ST Chill, M Welborn, R Terrell, L Zhang, JC Berthet, A Pedersen, ...
Modelling and Simulation in Materials Science and Engineering 22 (5), 055002, 2014
Theoretical study of kinks on screw dislocation in silicon
L Pizzagalli, A Pedersen, A Arnaldsson, H Jónsson, P Beauchamp
Physical Review B 77 (6), 064106, 2008
Optimal atomic structure of amorphous silicon obtained from density functional theory calculations
A Pedersen, L Pizzagalli, H Jónsson
New Journal of Physics 19 (6), 063018, 2017
Long-timescale simulations of diffusion in molecular solids
L Karssemeijer, A Pedersen, H Jónsson, H Cuppen
Physical Chemistry Chemical Physics 14 (31), 10844-10852, 2012
Efficient sampling of saddle points with the minimum-mode following method
A Pedersen, SF Hafstein, H Jónsson
SIAM Journal on Scientific Computing 33 (2), 633-652, 2011
Geothermal model calibration using a global minimization algorithm based on finding saddle points and minima of the objective function
M Plasencia, A Pedersen, A Arnaldsson, JC Berthet, H Jónsson
Computers & geosciences 65, 110-117, 2014
Long time scale simulation of a grain boundary in copper
A Pedersen, G Henkelman, J Schiřtz, H Jónsson
New Journal of Physics 11 (7), 073034, 2009
Pushing back the limit of ab-initio quantum transport simulations on hybrid supercomputers
M Calderara, S Brück, A Pedersen, MH Bani-Hashemian, ...
Proceedings of the International Conference for High Performance Computing …, 2015
Finding mechanism of transitions in complex systems: formation and migration of dislocation kinks in a silicon crystal
A Pedersen, L Pizzagalli, H Jónsson
Journal of Physics: Condensed Matter 21 (8), 084210, 2009
Distributed implementation of the adaptive kinetic Monte Carlo method
A Pedersen, H Jónsson
Mathematics and Computers in Simulation 80 (7), 1487-1498, 2010
Reassignment of ‘magic numbers’ for Au clusters of decahedral and FCC structural motifs
AL Garden, A Pedersen, H Jónsson
Nanoscale 10 (11), 5124-5132, 2018
Molecular reordering processes on ice (0001) surfaces from long timescale simulations
A Pedersen, KT Wikfeldt, L Karssemeijer, H Cuppen, H Jónsson
The Journal of chemical physics 141 (23), 234706, 2014
Simulated annealing with coarse graining and distributed computing
A Pedersen, JC Berthet, H Jónsson
Applied Parallel and Scientific Computing: 10th International Conference …, 2012
Tunability of the terahertz space-charge modulation in a vacuum microdiode
P Jonsson, M Ilkov, A Manolescu, A Pedersen, Á Valfells
Physics of Plasmas (1994-present) 20 (2), 023107, 2013
Long-timescale simulations of HO admolecule diffusion on Ice Ih (0001) surfaces
A Pedersen, L Karssemeijer, HM Cuppen, H Jónsson
The Journal of Physical Chemistry C 119, 16528−16536, 2015
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