| Energy consistent modified molecular structural mechanics model for the determination of the elastic properties of single wall carbon nanotubes O Eberhardt, T Wallmersperger Carbon 95, 166-180, 2015 | 30 | 2015 |
| Experimental and numerical analysis of the initial stage of field-assisted sintering of metals AS Semenov, J Trapp, M Nöthe, O Eberhardt, T Wallmersperger, ... Journal of Materials Science 52, 1486-1500, 2017 | 23 | 2017 |
| Fundamental principles of spark plasma sintering of metals: part II–about the existence or non-existence of the ‘spark plasma effect’ J Trapp, A Semenov, O Eberhardt, M Nöthe, T Wallmersperger, B Kieback Powder Metallurgy 63 (5), 312-328, 2020 | 20 | 2020 |
| Advanced molecular structural mechanics model for carbon nanotubes incorporating the 2nd generation REBO potential O Eberhardt, T Wallmersperger International Journal of Engineering Science 144, 103137, 2019 | 19 | 2019 |
| Mechanical properties and deformation behavior of carbon nanotubes calculated by a molecular mechanics approach O Eberhardt, T Wallmersperger Smart Structures and Systems, An International Journal 13 (4), 685-709, 2014 | 16 | 2014 |
| Thermo-electro-mechanical modeling, simulation and experiments of field-assisted sintering AS Semenov, J Trapp, M Nöthe, O Eberhardt, T Wallmersperger, ... Journal of materials science 54, 10764-10783, 2019 | 12 | 2019 |
| Thermo-electro-mechanical modeling of spark plasma sintering processes accounting for grain boundary diffusion and surface diffusion AS Semenov, J Trapp, M Nöthe, O Eberhardt, B Kieback, ... Computational Mechanics 67 (5), 1395-1407, 2021 | 11 | 2021 |
| Numerical simulation of the mechanical behavior of a carbon nanotube bundle D Mählich, O Eberhardt, T Wallmersperger Acta Mechanica 232, 483-494, 2021 | 11 | 2021 |
| Electrostatic charge distribution in armchair and zigzag carbon nanotubes: a numerical comparison of CNT charge models K Lönnecke, O Eberhardt, T Wallmersperger Acta Mechanica 234 (1), 1-16, 2023 | 9 | 2023 |
| Molecular mechanics methods for individual carbon nanotubes and nanotube assemblies O Eberhardt, T Wallmersperger Behavior and Mechanics of Multifunctional Materials and Composites 2015 9432 …, 2015 | 5 | 2015 |
| Investigation of Multi wall carbon nanotubes and nanotube assemblies by a molecular mechanics approach O Eberhardt, M Guenther, T Wallmersperger PAMM 14 (1), 433-434, 2014 | 2 | 2014 |
| Grasping the little things: Modeling and simulation of the electromechanical behavior of individual carbon nanotubes and nanotweezers JDM Menning, O Eberhardt, T Wallmersperger Carbon Trends 9, 100192, 2022 | 1 | 2022 |
| Untersuchung des Verhaltens von einwandigen Kohlenstoffnanoröhren mit einem neu entwickelten molekularmechanischen Modell O Eberhardt | 1 | 2021 |
| Analysis of the mechanical behavior of single wall carbon nanotubes by a modified molecular structural mechanics model incorporating an advanced chemical force field O Eberhardt, T Wallmersperger Behavior and Mechanics of Multifunctional Materials and Composites XII 10596 …, 2018 | 1 | 2018 |
| Calculating the Mechanical Properties of Carbon Nanotubes by a Modified Molecular Mechanics Approach O Eberhardt, T Wallmersperger | | |
Thomas WallmerspergerProfessor für Mechanik multifunktionaler Strukturen, TU DresdenVerified email at tu-dresden.de
