Coarse-grained molecular dynamics and the atomic limit of finite elements RE Rudd, JQ Broughton Physical review B 58 (10), R5893, 1998 | 659 | 1998 |
Concurrent coupling of length scales in solid state systems RE Rudd, JQ Broughton Computer simulation of materials at atomic level, 251-291, 2000 | 439 | 2000 |
Shock deformation of face-centred-cubic metals on subnanosecond timescales EM Bringa, K Rosolankova, RE Rudd, BA Remington, JS Wark, ... Nature materials 5 (10), 805-809, 2006 | 284 | 2006 |
Ramp compression of diamond to five terapascals RF Smith, JH Eggert, R Jeanloz, TS Duffy, DG Braun, JR Patterson, ... Nature 511 (7509), 330-333, 2014 | 270 | 2014 |
Effect of stress triaxiality on void growth in dynamic fracture of metals: a molecular dynamics study ET Seppälä, J Belak, RE Rudd Physical Review B 69 (13), 134101, 2004 | 266* | 2004 |
Atomistic shock Hugoniot simulation of single-crystal copper EM Bringa, JU Cazamias, P Erhart, J Stölken, N Tanushev, BD Wirth, ... Journal of Applied Physics 96 (7), 3793-3799, 2004 | 255 | 2004 |
Diamond at 800 gpa DK Bradley, JH Eggert, RF Smith, ST Prisbrey, DG Hicks, DG Braun, ... Physical Review Letters 102 (7), 075503, 2009 | 214 | 2009 |
Coarse-grained molecular dynamics: Nonlinear finite elements and finite temperature RE Rudd, JQ Broughton Physical Review B—Condensed Matter and Materials Physics 72 (14), 144104, 2005 | 208 | 2005 |
Void nucleation and associated plasticity in dynamic fracture of polycrystalline copper: an atomistic simulation RE Rudd, JF Belak Computational materials science 24 (1-2), 148-153, 2002 | 189 | 2002 |
Observations of grain-boundary phase transformations in an elemental metal T Meiners, T Frolov, RE Rudd, G Dehm, CH Liebscher Nature 579 (7799), 375-378, 2020 | 185 | 2020 |
Predicting phase behavior of grain boundaries with evolutionary search and machine learning Q Zhu, A Samanta, B Li, RE Rudd, T Frolov Nature communications 9 (1), 467, 2018 | 181 | 2018 |
High strain-rate plastic flow in Al and Fe RF Smith, JH Eggert, RE Rudd, DC Swift, CA Bolme, GW Collins Journal of applied physics 110 (12), 2011 | 178 | 2011 |
Quantum-based atomistic simulation of materials properties in transition metals JA Moriarty, JF Belak, RE Rudd, P Söderlind, FH Streitz, LH Yang Journal of Physics: Condensed Matter 14 (11), 2825, 2002 | 175 | 2002 |
First-principles calculation of mechanical properties of Si⟨ 001⟩ nanowires and comparison to nanomechanical theory B Lee, RE Rudd Physical Review B—Condensed Matter and Materials Physics 75 (19), 195328, 2007 | 166 | 2007 |
First-principles study of the Young’s modulus of Si⟨ 001⟩ nanowires B Lee, RE Rudd Physical Review B—Condensed Matter and Materials Physics 75 (4), 041305, 2007 | 149 | 2007 |
Force spectroscopy of the double-tethered concanavalin-A mannose bond TV Ratto, KC Langry, RE Rudd, RL Balhorn, MJ Allen, MW McElfresh Biophysical journal 86 (4), 2430-2437, 2004 | 148 | 2004 |
Viscous Rayleigh-Taylor instability experiments at high pressure and strain rate HS Park, KT Lorenz, RM Cavallo, SM Pollaine, ST Prisbrey, RE Rudd, ... Physical review letters 104 (13), 135504, 2010 | 139 | 2010 |
In situ X-ray diffraction measurement of shock-wave-driven twinning and lattice dynamics CE Wehrenberg, D McGonegle, C Bolme, A Higginbotham, A Lazicki, ... Nature 550 (7677), 496-499, 2017 | 138 | 2017 |
Extending stability beyond CPU millennium: a micron-scale atomistic simulation of Kelvin-Helmholtz instability JN Glosli, DF Richards, KJ Caspersen, RE Rudd, JA Gunnels, FH Streitz Proceedings of the 2007 ACM/IEEE conference on Supercomputing, 1-11, 2007 | 137 | 2007 |
Metastability of diamond ramp-compressed to 2 terapascals A Lazicki, D McGonegle, JR Rygg, DG Braun, DC Swift, MG Gorman, ... Nature 589 (7843), 532-535, 2021 | 108 | 2021 |