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Robert E Rudd
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Coarse-grained molecular dynamics and the atomic limit of finite elements
RE Rudd, JQ Broughton
Physical review B 58 (10), R5893, 1998
6741998
Concurrent coupling of length scales in solid state systems
RE Rudd, JQ Broughton
Computer simulation of materials at atomic level, 251-291, 2000
4442000
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
2952006
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
2792014
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
277*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
2632004
Diamond at 800 gpa
DK Bradley, JH Eggert, RF Smith, ST Prisbrey, DG Hicks, DG Braun, ...
Physical Review Letters 102 (7), 075503, 2009
2192009
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
2112020
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
2102005
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
1942018
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
1902002
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
1852011
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
1762002
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
1682007
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
1512017
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
1502007
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
1482004
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
1452010
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
1392007
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
1202021
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