Van der Waals density functionals applied to solids J Klimeš, DR Bowler, A Michaelides Physical Review B 83 (19), 195131, 2011 | 4595 | 2011 |
Chemical accuracy for the van der Waals density functional J Klimeš, DR Bowler, A Michaelides Journal of Physics: Condensed Matter 22 (2), 022201, 2009 | 3517 | 2009 |
Perspective: Advances and challenges in treating van der Waals dispersion forces in density functional theory J Klimeš, A Michaelides The Journal of Chemical Physics 137 (12), 120901, 2012 | 1214 | 2012 |
Graphene on Ni (111): Strong interaction and weak adsorption F Mittendorfer, A Garhofer, J Redinger, J Klimeš, J Harl, G Kresse Physical Review B 84 (20), 201401, 2011 | 304 | 2011 |
Improved description of soft layered materials with van der Waals density functional theory G Graziano, J Klimeš, F Fernandez-Alonso, A Michaelides Journal of Physics: Condensed Matter 24 (42), 424216, 2012 | 256 | 2012 |
Hydrogen bonds and van der Waals forces in ice at ambient and high pressures B Santra, J Klimeš, D Alfè, A Tkatchenko, B Slater, A Michaelides, R Car, ... Physical review letters 107 (18), 185701, 2011 | 244 | 2011 |
The role of van der Waals forces in water adsorption on metals J Carrasco, J Klimeš, A Michaelides The Journal of chemical physics 138 (2), 024708, 2013 | 223 | 2013 |
Predictive calculations using plane waves and pseudopotentials J Klimeš, M Kaltak, G Kresse Physical Review B 90 (7), 075125, 2014 | 206 | 2014 |
To wet or not to wet? Dispersion forces tip the balance for water ice on metals J Carrasco, B Santra, J Klimeš, A Michaelides Physical review letters 106 (2), 026101, 2011 | 203 | 2011 |
Cubic scaling algorithm for the random phase approximation: Self-interstitials and vacancies in Si M Kaltak, J Klimeš, G Kresse Physical Review B 90 (5), 054115, 2014 | 178 | 2014 |
Low scaling algorithms for the random phase approximation: Imaginary time and Laplace transformations M Kaltak, J Klimeš, G Kresse Journal of chemical theory and computation 10 (6), 2498-2507, 2014 | 165 | 2014 |
Cubic scaling : Towards fast quasiparticle calculations P Liu, M Kaltak, J Klimeš, G Kresse Physical Review B 94 (16), 165109, 2016 | 162 | 2016 |
On the accuracy of van der Waals inclusive density-functional theory exchange-correlation functionals for ice at ambient and high pressures B Santra, J Klimeš, A Tkatchenko, D Alfè, B Slater, A Michaelides, R Car, ... The Journal of chemical physics 139 (15), 154702, 2013 | 157 | 2013 |
Lattice constants and cohesive energies of alkali, alkaline-earth, and transition metals: Random phase approximation and density functional theory results L Schimka, R Gaudoin, J Klimeš, M Marsman, G Kresse Physical Review B 87 (21), 214102, 2013 | 141 | 2013 |
Influence of water on the electronic structure of metal-supported graphene: Insights from van der Waals density functional theory X Li, J Feng, E Wang, S Meng, J Klimeš, A Michaelides Physical Review B 85 (8), 085425, 2012 | 119 | 2012 |
Fast and accurate quantum Monte Carlo for molecular crystals A Zen, JG Brandenburg, J Klimeš, A Tkatchenko, D Alfè, A Michaelides Proceedings of the National Academy of Sciences 115 (8), 1724-1729, 2018 | 95 | 2018 |
Beyond the quasiparticle approximation: Fully self-consistent calculations M Grumet, P Liu, M Kaltak, J Klimeš, G Kresse Physical Review B 98 (15), 155143, 2018 | 94 | 2018 |
Proton ordering in cubic ice and hexagonal ice; a potential new ice phase—XIc Z Raza, D Alfe, CG Salzmann, J Klimeš, A Michaelides, B Slater Physical Chemistry Chemical Physics 13 (44), 19788-19795, 2011 | 82 | 2011 |
A critical assessment of theoretical methods for finding reaction pathways and transition states of surface processes J Klimeš, DR Bowler, A Michaelides Journal of Physics: Condensed Matter 22 (7), 074203, 2010 | 79 | 2010 |
Vibronic Effects in single molecule conductance: first-principles description and application to benzenealkanethiolates between gold Electrodes C Benesch, M Cizek, J Klimeš, I Kondov, M Thoss, W Domcke The Journal of Physical Chemistry C 112 (26), 9880-9890, 2008 | 75 | 2008 |