| Spectral neighbor analysis method for automated generation of quantum-accurate interatomic potentials AP Thompson, LP Swiler, CR Trott, SM Foiles, GJ Tucker Journal of Computational Physics 285, 316-330, 2015 | 856 | 2015 |
| Spectral neighbor analysis method for automated generation of quantum-accurate interatomic potentials AP Thompson, LP Swiler, CR Trott, SM Foiles, GJ Tucker Journal of Computational Physics 285, 316-330, 2015 | 856 | 2015 |
| Non-equilibrium grain boundary structure and inelastic deformation using atomistic simulations GJ Tucker, DL McDowell International Journal of Plasticity 27 (6), 841-857, 2011 | 157 | 2011 |
| Structure and free volume of< 1 1 0> symmetric tilt grain boundaries with the E structural unit MA Tschopp, GJ Tucker, DL McDowell Acta materialia 55 (11), 3959-3969, 2007 | 135 | 2007 |
| Peierls potential of screw dislocations in bcc transition metals: Predictions from density functional theory CR Weinberger, GJ Tucker, SM Foiles Physical Review B 87 (5), 054114, 2013 | 118 | 2013 |
| Coarse-grained atomistic simulation of dislocations L Xiong, G Tucker, DL McDowell, Y Chen Journal of the Mechanics and Physics of Solids 59 (2), 160-177, 2011 | 110 | 2011 |
| Atomistic simulations of tension–compression asymmetry in dislocation nucleation for copper grain boundaries MA Tschopp, GJ Tucker, DL McDowell Computational Materials Science 44 (2), 351-362, 2008 | 110 | 2008 |
| Evolution of structure and free volume in symmetric tilt grain boundaries during dislocation nucleation GJ Tucker, MA Tschopp, DL McDowell Acta Materialia 58 (19), 6464-6473, 2010 | 105 | 2010 |
| Synthesis and surface chemistry of 2D TiVC solid-solution MXenes S Yazdanparast, S Soltanmohammad, A Fash-White, GJ Tucker, ... ACS applied materials & interfaces 12 (17), 20129-20137, 2020 | 100 | 2020 |
| Evidence for bulk ripplocations in layered solids J Gruber, AC Lang, J Griggs, ML Taheri, GJ Tucker, MW Barsoum Scientific reports 6 (1), 33451, 2016 | 96 | 2016 |
| Quantifying the influence of twin boundaries on the deformation of nanocrystalline copper using atomistic simulations GJ Tucker, SM Foiles International Journal of Plasticity 65, 191-205, 2015 | 87 | 2015 |
| Quantifying the influence of twin boundaries on the deformation of nanocrystalline copper using atomistic simulations GJ Tucker, SM Foiles International Journal of Plasticity 65, 191-205, 2015 | 87 | 2015 |
| Coarse-grained atomistic simulations of dislocations in Al, Ni and Cu crystals L Xiong, Q Deng, GJ Tucker, DL McDowell, Y Chen International Journal of Plasticity 38, 86-101, 2012 | 76 | 2012 |
| Stress-assisted grain growth in nanocrystalline metals: Grain boundary mediated mechanisms and stabilization through alloying Y Zhang, GJ Tucker, JR Trelewicz Acta Materialia 131, 39-47, 2017 | 75 | 2017 |
| Nanoindentation of monolayer Tin+ 1CnTx MXenes via atomistic simulations: The role of composition and defects on strength G Plummer, B Anasori, Y Gogotsi, GJ Tucker Computational Materials Science 157, 168-174, 2019 | 74 | 2019 |
| Multiscale materials modeling for nanomechanics CR Weinberger, GJ Tucker Springer International Publishing 245, 214, 2016 | 72 | 2016 |
| A concurrent scheme for passing dislocations from atomistic to continuum domains L Xiong, Q Deng, G Tucker, DL McDowell, Y Chen Acta Materialia 60 (3), 899-913, 2012 | 72 | 2012 |
| A concurrent scheme for passing dislocations from atomistic to continuum domains L Xiong, Q Deng, G Tucker, DL McDowell, Y Chen Acta Materialia 60 (3), 899-913, 2012 | 72 | 2012 |
| Investigating the deformation of nanocrystalline copper with microscale kinematic metrics and molecular dynamics GJ Tucker, S Tiwari, JA Zimmerman, DL McDowell Journal of the Mechanics and Physics of Solids 60 (3), 471-486, 2012 | 67 | 2012 |
| Molecular dynamics simulations of rate-dependent grain growth during the surface indentation of nanocrystalline nickel GJ Tucker, SM Foiles Materials Science and Engineering: A 571, 207-214, 2013 | 59 | 2013 |
David McDowellGeorgia Institute of TechnologyVerified email at me.gatech.edu
