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 | 892 | 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 | 159 | 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 | 136 | 2007 |
Peierls potential of screw dislocations in bcc transition metals: Predictions from density functional theory CR Weinberger, GJ Tucker, SM Foiles Physical Review B—Condensed Matter and Materials Physics 87 (5), 054114, 2013 | 123 | 2013 |
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 | 115 | 2020 |
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 | 113 | 2008 |
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 | 111 | 2011 |
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 |
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 | 100 | 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 | 91 | 2015 |
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 | 84 | 2019 |
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 | 79 | 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 | 77 | 2017 |
Multiscale materials modeling for nanomechanics CR Weinberger, GJ Tucker Springer International Publishing 245, 214, 2016 | 73 | 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 | 73 | 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 | 62 | 2013 |
Ripplocations: A universal deformation mechanism in layered solids MW Barsoum, X Zhao, S Shanazarov, A Romanchuk, S Koumlis, ... Physical Review Materials 3 (1), 013602, 2019 | 61 | 2019 |
Utilizing site disorder in the development of new energy-relevant semiconductors RR Schnepf, JJ Cordell, MB Tellekamp, CL Melamed, AL Greenaway, ... ACS Energy Letters 5 (6), 2027-2041, 2020 | 59 | 2020 |
Spherical nanoindentation, modeling and transmission electron microscopy evidence for ripplocations in Ti3SiC2 J Griggs, AC Lang, J Gruber, GJ Tucker, ML Taheri, MW Barsoum Acta Materialia 131, 141-155, 2017 | 59 | 2017 |