| Improved initial guess for minimum energy path calculations S Smidstrup, A Pedersen, K Stokbro, H Jónsson The Journal of chemical physics 140 (21), 2014 | 442 | 2014 |
| Atomic scale plasmonic switch A Emboras, J Niegemann, P Ma, C Haffner, A Pedersen, M Luisier, ... Nano Letters 16 (1), 709-714, 2016 | 168 | 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 | 133 | 2015 |
| Simulations of hydrogen diffusion at grain boundaries in aluminum A Pedersen, H Jónsson Acta Materialia 57 (14), 4036-4045, 2009 | 101 | 2009 |
| 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 | 83 | 2014 |
| Space-charge modulation in vacuum microdiodes at THz frequencies A Pedersen, A Manolescu, Á Valfells Physical review letters 104 (17), 175002, 2010 | 80 | 2010 |
| Theoretical study of kinks on screw dislocation in silicon L Pizzagalli, A Pedersen, A Arnaldsson, H Jónsson, P Beauchamp Physical Review B—Condensed Matter and Materials Physics 77 (6), 064106, 2008 | 58 | 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 | 52 | 2017 |
| 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 | 36 | 2015 |
| 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 | 34 | 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 | 33 | 2011 |
| Lithiation of tin oxide: a computational study A Pedersen, M Luisier ACS applied materials & interfaces 6 (24), 22257-22263, 2014 | 27 | 2014 |
| 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 | 27 | 2014 |
| Distributed implementation of the adaptive kinetic Monte Carlo method A Pedersen, H Jónsson Mathematics and Computers in Simulation 80 (7), 1487-1498, 2010 | 25 | 2010 |
| Long time scale simulation of a grain boundary in copper A Pedersen, G Henkelman, J Schiøtz, H Jónsson New Journal of Physics 11 (7), 073034, 2009 | 25 | 2009 |
| 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 | 24 | 2018 |
| Finding mechanism of transitions in complex systems: formation and migration ofdislocation kinks in a silicon crystal A Pedersen, L Pizzagalli, H Jónsson Journal of Physics: Condensed Matter 21 (8), 084210, 2009 | 24 | 2009 |
| 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), 2014 | 20 | 2014 |
| Simulated annealing with coarse graining and distributed computing A Pedersen, JC Berthet, H Jónsson Applied Parallel and Scientific Computing: 10th International Conference …, 2012 | 20 | 2012 |
| Photoelectric charging of dust grains in the environment of young stellar objects A Pedersen, AIG de Castro The Astrophysical Journal 740 (2), 77, 2011 | 19 | 2011 |
Hannes JónssonProfessor, Faculty of Physical Sciences, University of IcelandE-mailová adresa ověřena na: hi.is