| First-principles study of intrinsic point defects in ZnO: Role of band structure, volume relaxation, and finite-size effects P Erhart, K Albe, A Klein Physical Review B—Condensed Matter and Materials Physics 73 (20), 205203, 2006 | 660 | 2006 |
| Analytical potential for atomistic simulations of silicon, carbon, and silicon carbide P Erhart, K Albe Physical Review B—Condensed Matter and Materials Physics 71 (3), 035211, 2005 | 637 | 2005 |
| Modelling of compound semiconductors: analytical bond-order potential for gallium, nitrogen and gallium nitride J Nord, K Albe, P Erhart, K Nordlund Journal of Physics: Condensed Matter 15 (32), 5649, 2003 | 334 | 2003 |
| Analytical interatomic potential for modeling nonequilibrium processes in the W–C–H system N Juslin, P Erhart, P Träskelin, J Nord, KOE Henriksson, K Nordlund, ... Journal of Applied Physics 98 (12), 123520, 2005 | 329 | 2005 |
| Scalable parallel Monte Carlo algorithm for atomistic simulations of precipitation in alloys B Sadigh, P Erhart, A Stukowski, A Caro, E Martinez, L Zepeda-Ruiz Physical Review B—Condensed Matter and Materials Physics 85 (18), 184203, 2012 | 302 | 2012 |
| The hiphive package for the extraction of high‐order force constants by machine learning F Eriksson, E Fransson, P Erhart Advanced Theory and Simulations 2 (5), 1800184, 2019 | 285 | 2019 |
| Band structure of indium oxide: Indirect versus direct band gap P Erhart, A Klein, RG Egdell, K Albe Physical Review B—Condensed Matter and Materials Physics 75 (15), 153205, 2007 | 274 | 2007 |
| Diffusion of zinc vacancies and interstitials in zinc oxide P Erhart, K Albe Applied physics letters 88 (20), 2006 | 273 | 2006 |
| Energy Band Alignment between Anatase and Rutile TiO2 V Pfeifer, P Erhart, S Li, K Rachut, J Morasch, J Brötz, P Reckers, ... The Journal of Physical Chemistry Letters 4 (23), 4182-4187, 2013 | 269 | 2013 |
| Atomistic shock Hugoniot simulation of single-crystal copper EM Bringa, JU Cazamias, P Erhart, J Stölken, N Tanushev, BD Wirth, ... Journal of Applied Physics 96 (7), 3793-3799, 2004 | 255 | 2004 |
| First-principles study of the structure and stability of oxygen defects in zinc oxide P Erhart, A Klein, K Albe Physical Review B—Condensed Matter and Materials Physics 72 (8), 085213, 2005 | 240 | 2005 |
| Analytic bond-order potential for bcc and fcc iron—comparison with established embedded-atom method potentials M Müller, P Erhart, K Albe Journal of Physics: Condensed Matter 19 (32), 326220, 2007 | 234 | 2007 |
| First-principles study of migration mechanisms and diffusion of oxygen in zinc oxide P Erhart, K Albe Physical Review B—Condensed Matter and Materials Physics 73 (11), 115207, 2006 | 193 | 2006 |
| Extremely anisotropic van der Waals thermal conductors SE Kim, F Mujid, A Rai, F Eriksson, J Suh, P Poddar, A Ray, C Park, ... Nature 597 (7878), 660-665, 2021 | 186 | 2021 |
| Thermodynamics of mono-and di-vacancies in barium titanate P Erhart, K Albe Journal of Applied Physics 102 (8), 2007 | 161 | 2007 |
| Defect-dipole formation in copper-doped PbTiO 3 ferroelectrics RA Eichel, P Erhart, P Träskelin, K Albe, H Kungl, MJ Hoffmann Physical Review Letters 100 (9), 095504, 2008 | 154 | 2008 |
| Molecular dynamics simulations of shock compression of nickel: From monocrystals to nanocrystals HN Jarmakani, EM Bringa, P Erhart, BA Remington, YM Wang, NQ Vo, ... Acta Materialia 56 (19), 5584-5604, 2008 | 151 | 2008 |
| Interlayer exciton dynamics in van der Waals heterostructures S Ovesen, S Brem, C Linderälv, M Kuisma, T Korn, P Erhart, M Selig, ... Communications Physics 2 (1), 23, 2019 | 150 | 2019 |
| ICET–a Python library for constructing and sampling alloy cluster expansions M Ångqvist, WA Muñoz, JM Rahm, E Fransson, C Durniak, P Rozyczko, ... Advanced Theory and Simulations 2 (7), 1900015, 2019 | 146 | 2019 |
| Molecular dynamics simulations of shock-induced plasticity in tantalum D Tramontina, P Erhart, T Germann, J Hawreliak, A Higginbotham, N Park, ... High Energy Density Physics 10, 9-15, 2014 | 143 | 2014 |
Karsten AlbeProfessor, Institute of Materials Science, TU Darmstadt在 mm.tu-darmstadt.de 的电子邮件经过验证
