| Temperature dependent effective potential method for accurate free energy calculations of solids O Hellman, P Steneteg, IA Abrikosov, SI Simak Physical Review B 87 (10), 104111, 2013 | 501 | 2013 |
| Extended Lagrangian Born–Oppenheimer molecular dynamics with dissipation A Niklasson, P Steneteg, A Odell, N Bock, M Challacombe, CJ Tymczak, ... The Journal of chemical physics 130 (21), 2009 | 128 | 2009 |
| Recent progress in simulations of the paramagnetic state of magnetic materials IA Abrikosov, AV Ponomareva, P Steneteg, SA Barannikova, B Alling Current Opinion in Solid State and Materials Science 20 (2), 85-106, 2016 | 101 | 2016 |
| Temperature dependence of TiN elastic constants from ab initio molecular dynamics simulations P Steneteg, O Hellman, OY Vekilova, N Shulumba, F Tasnádi, ... Physical Review B 87 (9), 094114, 2013 | 94 | 2013 |
| Equation of state of paramagnetic CrN from ab initio molecular dynamics P Steneteg, B Alling, IA Abrikosov Physical Review B 85 (14), 144404, 2012 | 88 | 2012 |
| Wave function extended Lagrangian Born-Oppenheimer molecular dynamics P Steneteg, IA Abrikosov, V Weber, AMN Niklasson Physical Review B 82 (7), 075110, 2010 | 69 | 2010 |
| Inviwo—a visualization system with usage abstraction levels D Jönsson, P Steneteg, E Sundén, R Englund, S Kottravel, M Falk, ... IEEE transactions on visualization and computer graphics 26 (11), 3241-3254, 2019 | 63 | 2019 |
| Nitrogen vacancy, self-interstitial diffusion, and Frenkel-pair formation/dissociation in TiN studied by ab initio and classical molecular dynamics with optimized … DG Sangiovanni, B Alling, P Steneteg, L Hultman, IA Abrikosov Physical Review B 91 (5), 054301, 2015 | 63 | 2015 |
| Vibrational free energy and phase stability of paramagnetic and antiferromagnetic CrN from ab initio molecular dynamics N Shulumba, B Alling, O Hellman, E Mozafari, P Steneteg, M Odén, ... Physical Review B 89 (17), 174108, 2014 | 55 | 2014 |
| Configurational disorder effects on adatom mobilities on TiAlN(001) surfaces from first principles B Alling, P Steneteg, C Tholander, F Tasnádi, I Petrov, JE Greene, ... Physical Review B 85 (24), 245422, 2012 | 39 | 2012 |
| An overview of the topology toolkit TB Masood, J Budin, M Falk, G Favelier, C Garth, C Gueunet, P Guillou, ... Topological Methods in Data Analysis and Visualization VI: Theory …, 2021 | 35 | 2021 |
| Role of N defects in paramagnetic CrN at finite temperatures from first principles E Mozafari, B Alling, P Steneteg, IA Abrikosov Physical Review B 91 (9), 094101, 2015 | 35 | 2015 |
| Inviwo-an extensible, multi-purpose visualization framework E Sunden, P Steneteg, S Kottravel, D Jonsson, R Englund, M Falk, ... 2015 IEEE Scientific Visualization Conference (SciVis), 163-164, 2015 | 26 | 2015 |
| Extended Lagrangian free energy molecular dynamics A Niklasson, P Steneteg, N Bock The Journal of chemical physics 135 (16), 2011 | 23 | 2011 |
| Finite-temperature elastic constants of paramagnetic materials within the disordered local moment picture from ab initio molecular dynamics calculations E Mozafari, N Shulumba, P Steneteg, B Alling, IA Abrikosov Physical Review B 94 (5), 054111, 2016 | 12 | 2016 |
| The high-throughput toolkit (httk) R Armiento, C Tholander, T Björkman, R Armiento, P Steneteg, ... | 12 | 2012 |
| Missing-atom structure of diamond 5 (001) twist grain boundary P Steneteg, V Chirita, N Dubrovinskaia, L Dubrovinsky, IA Abrikosov Physical Review B 84 (14), 144112, 2011 | 5 | 2011 |
| Collisionless Rayleigh–Taylor-like instability of the boundary between a hot pair plasma and an electron–proton plasma: The undular mode ME Dieckmann, M Falk, D Folini, R Walder, P Steneteg, I Hotz, ... Physics of Plasmas 27 (11), 2020 | 3 | 2020 |
| Development of molecular dynamics methodology for simulations of hard materials P Steneteg Linköping University Electronic Press, 2012 | 3 | 2012 |
| Design and Implementation of a General Molecular Dynamics Package P Steneteg, LE Rosengren Institutionen för fysik, kemi och biologi, 2006 | 1 | 2006 |
