| Surface step effects on nanoindentation JA Zimmerman, CL Kelchner, PA Klein, JC Hamilton, SM Foiles Physical Review Letters 87 (16), 165507, 2001 | 515 | 2001 |
| Calculation of stress in atomistic simulation JA Zimmerman, EB WebbIII, JJ Hoyt, RE Jones, PA Klein, DJ Bammann Modelling and simulation in materials science and engineering 12 (4), S319, 2004 | 412 | 2004 |
| Deformation of FCC nanowires by twinning and slip HS Park, K Gall, JA Zimmerman Journal of the Mechanics and Physics of Solids 54 (9), 1862-1881, 2006 | 334 | 2006 |
| Shape memory and pseudoelasticity in metal nanowires HS Park, K Gall, JA Zimmerman Physical Review Letters 95 (25), 255504, 2005 | 334 | 2005 |
| Generalized stacking fault energies for embedded atom FCC metals JA Zimmerman, H Gao, FF Abraham Modelling and Simulation in Materials Science and Engineering 8 (2), 103, 2000 | 314 | 2000 |
| Modeling inelasticity and failure in gold nanowires HS Park, JA Zimmerman Physical Review B 72 (5), 054106, 2005 | 309 | 2005 |
| Atomistic simulations of elastic deformation and dislocation nucleation during nanoindentation ET Lilleodden, JA Zimmerman, SM Foiles, WD Nix Journal of the Mechanics and Physics of Solids 51 (5), 901-920, 2003 | 301 | 2003 |
| Atomistic simulations of the yielding of gold nanowires J Diao, K Gall, ML Dunn, JA Zimmerman Acta Materialia 54 (3), 643-653, 2006 | 283 | 2006 |
| Dislocation emission around nanoindentations on a (001) fcc metal surface studied by scanning tunneling microscopy and atomistic simulations OR de la Fuente, JA Zimmerman, MA Gonzalez, J De la Figuera, ... Physical review letters 88 (3), 036101, 2002 | 200 | 2002 |
| Deformation gradients for continuum mechanical analysis of atomistic simulations JA Zimmerman, DJ Bammann, H Gao International Journal of Solids and Structures 46 (2), 238-253, 2009 | 113 | 2009 |
| An embedded-atom method interatomic potential for Pd–H alloys XW Zhou, JA Zimmerman, BM Wong, JJ Hoyt Journal of Materials Research 23 (3), 704-718, 2008 | 95 | 2008 |
| A material frame approach for evaluating continuum variables in atomistic simulations JA Zimmerman, RE Jones, JA Templeton Journal of Computational Physics 229 (6), 2364-2389, 2010 | 85 | 2010 |
| Coupled atomistic–continuum simulations using arbitrary overlapping domains PA Klein, JA Zimmerman Journal of Computational Physics 213 (1), 86-116, 2006 | 84 | 2006 |
| Molecular dynamics simulation based cohesive surface representation of mixed mode fracture XW Zhou, JA Zimmerman, ED Reedy Jr, NR Moody Mechanics of Materials 40 (10), 832-845, 2008 | 83 | 2008 |
| Reconsideration of continuum thermomechanical quantities in atomic scale simulations EB Webb III, JA Zimmerman, SC Seel Mathematics and Mechanics of Solids 13 (3-4), 221-266, 2008 | 74 | 2008 |
| Stable nanobridge formation in< 1 1 0> gold nanowires under tensile deformation HS Park, JA Zimmerman Scripta Materialia 54 (6), 1127-1132, 2006 | 71 | 2006 |
| Analytical bond-order potential for the cadmium telluride binary system DK Ward, XW Zhou, BM Wong, FP Doty, JA Zimmerman Physical Review B 85 (11), 115206, 2012 | 69 | 2012 |
| Molecular-dynamics-based cohesive zone law for brittle interfacial fracture under mixed loading conditions: Effects of elastic constant mismatch XW Zhou, NR Moody, RE Jones, JA Zimmerman, ED Reedy Acta Materialia 57 (16), 4671-4686, 2009 | 60 | 2009 |
| 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 | 52 | 2012 |
| Shear deformation kinematics of bicrystalline grain boundaries in atomistic simulations GJ Tucker, JA Zimmerman, DL McDowell Modelling and Simulation in Materials Science and Engineering 18 (1), 015002, 2009 | 50 | 2009 |
Reese E. JonesSandia National LaboratoriesVerified email at sandia.gov
Reese E. JonesSandia National LaboratoriesVerified email at sandia.gov