| Extracting dislocations and non-dislocation crystal defects from atomistic simulation data A Stukowski, K Albe Modelling and Simulation in Materials Science and Engineering 18 (8), 085001, 2010 | 1186 | 2010 |
| 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 | 670 | 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 | 659 | 2005 |
| Interactions between non-screw lattice dislocations and coherent twin boundaries in face-centered cubic metals ZH Jin, P Gumbsch, K Albe, E Ma, K Lu, H Gleiter, H Hahn Acta Materialia 56 (5), 1126-1135, 2008 | 572 | 2008 |
| Fundamental degradation mechanisms of layered oxide Li-ion battery cathode materials: Methodology, insights and novel approaches R Hausbrand, G Cherkashinin, H Ehrenberg, M Gröting, K Albe, C Hess, ... Materials Science and Engineering: B 192, 3-25, 2015 | 532 | 2015 |
| The interaction mechanism of screw dislocations with coherent twin boundaries in different face-centred cubic metals ZH Jin, P Gumbsch, E Ma, K Albe, K Lu, H Hahn, H Gleiter Scripta Materialia 54 (6), 1163-1168, 2006 | 497 | 2006 |
| Caloric effects in ferroic materials: new concepts for cooling S Fähler, UK Rößler, O Kastner, J Eckert, G Eggeler, H Emmerich, P Entel, ... Advanced Engineering Materials 14 (1‐2), 10-19, 2012 | 402 | 2012 |
| Intrinsic -Type Behavior in Transparent Conducting Oxides: <?format ?>A Comparative Hybrid-Functional Study of , , and ZnO P Ágoston, K Albe, RM Nieminen, MJ Puska Physical review letters 103 (24), 245501, 2009 | 392 | 2009 |
| Mechanisms of aging and fatigue in ferroelectrics YA Genenko, J Glaum, MJ Hoffmann, K Albe Materials Science and Engineering: B 192, 52-82, 2015 | 374 | 2015 |
| 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 | 340 | 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), 2005 | 333 | 2005 |
| 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 | 276 | 2007 |
| Diffusion of zinc vacancies and interstitials in zinc oxide P Erhart, K Albe Applied physics letters 88 (20), 2006 | 276 | 2006 |
| 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 | 242 | 2005 |
| Size‐dependent lattice expansion in nanoparticles: reality or anomaly? PM Diehm, P Ágoston, K Albe ChemPhysChem 13 (10), 2443-2454, 2012 | 241 | 2012 |
| 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 | 236 | 2007 |
| Modeling of compound semiconductors: Analytical bond-order potential for Ga, As, and GaAs K Albe, K Nordlund, J Nord, A Kuronen Physical Review B 66 (3), 035205, 2002 | 230 | 2002 |
| Enhancing the plasticity of metallic glasses: Shear band formation, nanocomposites and nanoglasses investigated by molecular dynamics simulations K Albe, Y Ritter, D Şopu Mechanics of Materials 67, 94-103, 2013 | 220 | 2013 |
| Intrinsic point defects in CuInSe and CuGaSe as seen via screened-exchange hybrid density functional theory J Pohl, K Albe Physical Review B—Condensed Matter and Materials Physics 87 (24), 245203, 2013 | 195 | 2013 |
| 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 | 195 | 2006 |
Paul ErhartProfessor of Physics, Chalmers University of TechnologyVerified email at chalmers.se
