Jonathan Zimmerman
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Surface step effects on nanoindentation
JA Zimmerman, CL Kelchner, PA Klein, JC Hamilton, SM Foiles
Physical Review Letters 87 (16), 165507, 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
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
Shape memory and pseudoelasticity in metal nanowires
HS Park, K Gall, JA Zimmerman
Physical Review Letters 95 (25), 255504, 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
Modeling inelasticity and failure in gold nanowires
HS Park, JA Zimmerman
Physical Review B 72 (5), 054106, 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
Atomistic simulations of the yielding of gold nanowires
J Diao, K Gall, ML Dunn, JA Zimmerman
Acta Materialia 54 (3), 643-653, 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
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
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
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
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
Coupled atomistic–continuum simulations using arbitrary overlapping domains
PA Klein, JA Zimmerman
Journal of Computational Physics 213 (1), 86-116, 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
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
Breaking badly: DFT-D2 gives sizeable errors for tensile strengths in palladium-hydride solids
NV Ilawe, JA Zimmerman, BM Wong
Journal of chemical theory and computation 11 (11), 5426-5435, 2015
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
Stable nanobridge formation in< 1 1 0> gold nanowires under tensile deformation
HS Park, JA Zimmerman
Scripta Materialia 54 (6), 1127-1132, 2006
A multi-scale model of dislocation plasticity in α-Fe: Incorporating temperature, strain rate and non-Schmid effects
H Lim, LM Hale, JA Zimmerman, CC Battaile, CR Weinberger
International Journal of Plasticity 73, 100-118, 2015
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