| Dislocation-toughened ceramics L Porz, AJ Klomp, X Fang, N Li, C Yildirim, C Detlefs, E Bruder, M Höfling, ... Materials Horizons 8 (5), 1528-1537, 2021 | 78 | 2021 |
| Revealing the impact of acceptor dopant type on the electrical conductivity of sodium bismuth titanate L Koch, S Steiner, AP Hoang, AJ Klomp, K Albe, T Frömling Acta Materialia 229, 117808, 2022 | 10 | 2022 |
| The nature and motion of deformation-induced dislocations in SrTiO3: Insights from atomistic simulations AJ Klomp, L Porz, K Albe Acta Materialia 242, 118404, 2023 | 4 | 2023 |
| Thermal stability of nanoscale ferroelectric domains by molecular dynamics modeling AJ Klomp, R Khachaturyan, T Wallis, K Albe, A Grünebohm Physical Review Materials 6 (10), 104411, 2022 | 4 | 2022 |
| Interaction of Oxygen Vacancies with Dislocations in SrTiO3-an Atomistic Approach AJ Klomp Technical University Darmstadt, 2018 | 2 | 2018 |
| Influence of surface stress on the mechanical response of nanoporous metals studied by an atomistically informed continuum model AJ Klomp, A Stukowski, R Müller, K Albe, F Diewald Acta Materialia 221, 117373, 2021 | 1 | 2021 |
| Crystal structure identification with 3D convolutional neural networks with application to high-pressure phase transitions in SiO LC Erhard, D Utt, AJ Klomp, K Albe arXiv preprint arXiv:2405.05156, 2024 | | 2024 |
| Research data for" Crystal structure identification with 3D convolutional neural networks with application to high-pressure phase transitions in SiO2" LC Erhard, D Utt, AJ Klomp, K Albe | | 2024 |
| Mechanical Characterization of Superelastic NiTi Nanofoams by Molecular Dynamics Simulations AJ Klomp, K Albe arXiv preprint arXiv:2207.13927, 2022 | | 2022 |
| Atomistic Computer Simulations of Dislocations in Strontium Titanate Single Crystals AJ Klomp Technische Universität Darmstadt, 2022 | | 2022 |
Karsten AlbeProfessor, Institute of Materials Science, TU DarmstadtVerified email at mm.tu-darmstadt.de
