| New interatomic potential for Mg–Al–Zn alloys with specific application to dilute Mg-based alloys DE Dickel, MI Baskes, I Aslam, CD Barrett Modelling and Simulation in Materials Science and Engineering 26 (4), 045010, 2018 | 60 | 2018 |
| Analysis of dislocation pile-ups using a dislocation-based continuum theory K Schulz, D Dickel, S Schmitt, S Sandfeld, D Weygand, P Gumbsch Modelling and Simulation in Materials Science and Engineering 22 (2), 025008, 2014 | 59 | 2014 |
| Mechanical instabilities in the modeling of phase transitions of titanium D Dickel, CD Barrett, RL Carino, MI Baskes, MF Horstemeyer Modelling and Simulation in Materials Science and Engineering 26 (6), 065002, 2018 | 27 | 2018 |
| Machine learning models for predictive materials science from fundamental physics: An application to titanium and zirconium MS Nitol, DE Dickel, CD Barrett Acta Materialia 224, 117347, 2022 | 23 | 2022 |
| Neural network aided development of a semi-empirical interatomic potential for titanium D Dickel, DK Francis, CD Barrett Computational Materials Science 171, 109157, 2020 | 23 | 2020 |
| Atomistic simulations of the interaction of basal dislocations with MgZn2 precipitates in Mg alloys G Esteban-Manzanares, R Alizadeh, I Papadimitriou, D Dickel, CD Barrett, ... Materials Science and Engineering: A 788, 139555, 2020 | 20 | 2020 |
| LAMMPS implementation of rapid artificial neural network derived interatomic potentials D Dickel, M Nitol, CD Barrett Computational Materials Science 196, 110481, 2021 | 19 | 2021 |
| Artificial neural network potential for pure zinc MS Nitol, DE Dickel, CD Barrett Computational Materials Science 188, 110207, 2021 | 19 | 2021 |
| Thermodynamic and kinetic behavior of low-alloy steels: An atomic level study using an Fe-Mn-Si-C modified embedded atom method (MEAM) potential I Aslam, MI Baskes, DE Dickel, S Adibi, B Li, H Rhee, MA Zaeem, ... Materialia 8, 100473, 2019 | 18 | 2019 |
| Dipole formation and yielding in a two-dimensional continuum dislocation model D Dickel, K Schulz, S Schmitt, P Gumbsch Physical Review B 90 (9), 094118, 2014 | 16 | 2014 |
| Mechanical resonances of helically coiled carbon nanowires D Saini, H Behlow, R Podila, D Dickel, B Pillai, MJ Skove, SM Serkiz, ... Scientific Reports 4 (1), 5542, 2014 | 15 | 2014 |
| Substrate patterning by electron emission-induced displacement JB Reppert, JB Gaillard, BC Elliott, DE Dickel, MP Mengüc, AM Rao US Patent 7,818,816, 2010 | 13 | 2010 |
| Improved calculation of vibrational mode lifetimes in anharmonic solids—Part I: Theory D Dickel, MS Daw Computational materials science 47 (3), 698-704, 2010 | 13 | 2010 |
| Dispersion-corrected modified embedded-atom method bond order interatomic potential for sulfur D Dickel, SR Gwaltney, S Mun, MI Baskes, MF Horstemeyer The journal of physical chemistry A 122 (49), 9572-9578, 2018 | 10 | 2018 |
| Improved calculation of vibrational mode lifetimes in anharmonic solids–Part III: Extension to fourth moment Y Gao, D Dickel, D Harrison, MS Daw Computational materials science 89, 12-18, 2014 | 10 | 2014 |
| An analytic characterization of the harmonic detection of resonance method D Dickel, MJ Skove, AM Rao Journal of Applied Physics 106 (4), 2009 | 10 | 2009 |
| Unraveling Mg 〈c + a〉 slip using neural network potential MS Nitol, S Mun, DE Dickel, CD Barrett Philosophical Magazine 102 (8), 651-673, 2022 | 9 | 2022 |
| Improved calculation of vibrational mode lifetimes in anharmonic solids–Part II: Numerical results D Dickel, MS Daw Computational materials science 49 (3), 445-449, 2010 | 9 | 2010 |
| A modified embedded-atom method interatomic potential for bismuth H Zhou, DE Dickel, MI Baskes, S Mun, MA Zaeem Modelling and Simulation in Materials Science and Engineering 29 (6), 065008, 2021 | 8 | 2021 |
| Thermodynamic and kinetic behavior of low-alloy steels: An atomic level study using an Fe-Mn-Si-C modified embedded atom method (MEAM) potential, Materialia. 8 (2019) 100473 I Aslam, MI Baskes, DE Dickel, S Adibi, B Li, H Rhee, MA Zaeem, ... | 6 | 2019 |
