| Ultra-narrow metallic armchair graphene nanoribbons A Kimouche, MM Ervasti, R Drost, S Halonen, A Harju, PM Joensuu, ... Nature communications 6, 10177, 2015 | 250 | 2015 |
| Calculation of positron states and annihilation in solids: A density-gradient-correction scheme B Barbiellini, MJ Puska, T Korhonen, A Harju, T Torsti, RM Nieminen Physical Review B 53 (24), 16201, 1996 | 223 | 1996 |
| Suppression of electron–vibron coupling in graphene nanoribbons contacted via a single atom J Van Der Lit, MP Boneschanscher, D Vanmaekelbergh, M Ijäs, A Uppstu, ... Nature communications 4 (1), 1-6, 2013 | 172 | 2013 |
| Generalized tight-binding transport model for graphene nanoribbon-based systems Y Hancock, A Uppstu, K Saloriutta, A Harju, MJ Puska Physical Review B 81 (24), 245402, 2010 | 127 | 2010 |
| Topological states in engineered atomic lattices R Drost, T Ojanen, A Harju, P Liljeroth Nature Physics 13 (7), 668-671, 2017 | 122 | 2017 |
| Quantum-confined electronic states in atomically well-defined graphene nanostructures SK Hämäläinen, Z Sun, MP Boneschanscher, A Uppstu, M Ijäs, A Harju, ... Physical review letters 107 (23), 236803, 2011 | 115 | 2011 |
| Molecular Self-Assembly on Graphene on SiO2 and h-BN Substrates P Järvinen, SK Hämäläinen, K Banerjee, P Häkkinen, M Ijäs, ... Nano letters 13 (7), 3199-3204, 2013 | 114 | 2013 |
| Two-electron quantum dot molecule: composite particles and the spin phase diagram A Harju, S Siljamäki, RM Nieminen Physical review letters 88 (22), 226804, 2002 | 113 | 2002 |
| Force and heat current formulas for many-body potentials in molecular dynamics simulations with applications to thermal conductivity calculations Z Fan, LFC Pereira, HQ Wang, JC Zheng, D Donadio, A Harju Physical Review B 92 (9), 094301, 2015 | 109 | 2015 |
| Electronic structure of rectangular quantum dots E Räsänen, H Saarikoski, VN Stavrou, A Harju, MJ Puska, RM Nieminen Physical Review B 67 (23), 235307, 2003 | 105 | 2003 |
| Stochastic Gradient Approximation: An Efficient Method to Optimize Many-Body Wave Functions A Harju, B Barbiellini, S Siljamäki, RM Nieminen, G Ortiz Phys. Rev. Lett. 79, 1173 79, 1173, 1997 | 95 | 1997 |
| Vortices in quantum droplets: Analogies between boson and fermion systems H Saarikoski, SM Reimann, A Harju, M Manninen Reviews of Modern Physics 82 (3), 2785, 2010 | 84 | 2010 |
| Electronic states at the graphene–hexagonal boron nitride zigzag interface R Drost, A Uppstu, F Schulz, SK Hämäläinen, M Ervasti, A Harju, ... Nano letters 14 (9), 5128-5132, 2014 | 78 | 2014 |
| Many-body wave function for a quantum dot in a weak magnetic field A Harju, VA Sverdlov, RM Nieminen, V Halonen Physical Review B 59 (8), 5622, 1999 | 73 | 1999 |
| Vortex clusters in quantum dots H Saarikoski, A Harju, MJ Puska, RM Nieminen Physical review letters 93 (11), 116802, 2004 | 70 | 2004 |
| Wigner molecules in quantum dots: A quantum Monte Carlo study A Harju, S Siljamäki, RM Nieminen Physical Review B 65 (7), 075309, 2002 | 70 | 2002 |
| Two-electron lateral quantum-dot molecules in a magnetic field M Helle, A Harju, RM Nieminen Physical Review B 72 (20), 205329, 2005 | 66 | 2005 |
| Testing of two-dimensional local approximations in the current-spin and spin-density-functional theories H Saarikoski, E Räsänen, S Siljamäki, A Harju, MJ Puska, RM Nieminen Physical Review B 67 (20), 205327, 2003 | 65 | 2003 |
| Orbital-free density functional theory implementation with the projector augmented-wave method J Lehtomäki, I Makkonen, MA Caro, A Harju, O Lopez-Acevedo The Journal of chemical physics 141 (23), 234102, 2014 | 64 | 2014 |
| High-temperature surface superconductivity in rhombohedral graphite NB Kopnin, M Ijäs, A Harju, TT Heikkilä Physical Review B 87 (14), 140503, 2013 | 61 | 2013 |
