Peter Steneteg
Peter Steneteg
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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
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
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
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
Equation of state of paramagnetic CrN from ab initio molecular dynamics
P Steneteg, B Alling, IA Abrikosov
Physical Review B 85 (14), 144404, 2012
Wave function extended Lagrangian Born-Oppenheimer molecular dynamics
P Steneteg, IA Abrikosov, V Weber, AMN Niklasson
Physical Review B 82 (7), 075110, 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
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
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
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
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
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
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
Extended Lagrangian free energy molecular dynamics
A Niklasson, P Steneteg, N Bock
The Journal of chemical physics 135 (16), 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
The high-throughput toolkit (httk)
R Armiento, C Tholander, T Björkman, R Armiento, P Steneteg, ...
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
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
Development of molecular dynamics methodology for simulations of hard materials
P Steneteg
Linköping University Electronic Press, 2012
Design and Implementation of a General Molecular Dynamics Package
P Steneteg, LE Rosengren
Institutionen för fysik, kemi och biologi, 2006
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