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Jonathan A. Zimmerman, Ph.D. - Publications

Affiliations: 
2000 Stanford University, Palo Alto, CA 
 1999- Sandia National Laboratories 
Area:
Mechanical Engineering, Materials Science Engineering, Condensed Matter Physics
Website:
https://community.asme.org/members/hsoux/default.aspx
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73 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2017 Gerberich W, Tadmor EB, Kysar J, Zimmerman JA, Minor AM, Szlufarska I, Amodeo J, Devincre B, Hintsala E, Ballarini R. Review Article: Case studies in future trends of computational and experimental nanomechanics Journal of Vacuum Science & Technology a: Vacuum, Surfaces, and Films. 35: 060801. DOI: 10.1116/1.5003378  0.352
2017 Medlin D, Hattar K, Zimmerman J, Abdeljawad F, Foiles S. Defect character at grain boundary facet junctions: Analysis of an asymmetric Σ = 5 grain boundary in Fe Acta Materialia. 124: 383-396. DOI: 10.1016/J.Actamat.2016.11.017  0.323
2016 Hale LM, Zimmerman JA, Wong BM. Large-scale atomistic simulations of helium-3 bubble growth in complex palladium alloys. The Journal of Chemical Physics. 144: 194705. PMID 27208963 DOI: 10.1063/1.4948789  0.593
2016 Jones RE, Zimmerman JA, Po G. Comparison of Dislocation Density Tensor Fields Derived from Discrete Dislocation Dynamics and Crystal Plasticity Simulations of Torsion Journal of Materials Science Research. 5: 44. DOI: 10.5539/Jmsr.V5N4P44  0.437
2016 Delph TJ, Zimmerman JA. Transition saddle points and associated defects for a triaxially stretched FCC crystal Modelling and Simulation in Materials Science and Engineering. 24. DOI: 10.1088/0965-0393/24/4/045010  0.329
2016 Abdeljawad F, Medlin DL, Zimmerman JA, Hattar K, Foiles SM. A diffuse interface model of grain boundary faceting Journal of Applied Physics. 119. DOI: 10.1063/1.4954066  0.394
2016 Zhou XW, Ward DK, Zimmerman JA, Cruz-Campa JL, Zubia D, Martin JE, Van Swol F. An atomistically validated continuum model for strain relaxation and misfit dislocation formation Journal of the Mechanics and Physics of Solids. 91: 265-277. DOI: 10.1016/J.Jmps.2016.03.015  0.443
2015 Ilawe NV, Zimmerman JA, Wong BM. Breaking Badly: DFT-D2 Gives Sizeable Errors for Tensile Strengths in Palladium-Hydride Solids. Journal of Chemical Theory and Computation. 11: 5426-35. PMID 26574331 DOI: 10.1021/Acs.Jctc.5B00653  0.545
2015 Kuzkin VA, Krivtsov AM, Jones RE, Zimmerman JA. Material frame representation of equivalent stress tensor for discrete solids Physical Mesomechanics. 18: 13-23. DOI: 10.1134/S1029959915010038  0.331
2015 Hale LM, Lim H, Zimmerman JA, Battaile CC, Weinberger CR. Insights on activation enthalpy for non-Schmid slip in body-centered cubic metals Scripta Materialia. 99: 89-92. DOI: 10.1016/J.Scriptamat.2014.11.035  0.369
2015 Lim H, Hale LM, Zimmerman JA, Battaile CC, Weinberger CR. A multi-scale model of dislocation plasticity in α-Fe: Incorporating temperature, strain rate and non-Schmid effects International Journal of Plasticity. 73: 100-118. DOI: 10.1016/J.Ijplas.2014.12.005  0.334
2015 Zhou XW, Ward DK, Foster M, Zimmerman JA. An analytical bond-order potential for the copper–hydrogen binary system Journal of Materials Science. 50: 2859-2875. DOI: 10.1007/S10853-015-8848-9  0.401
2015 Zhou XW, Ward DK, Doty FP, Zimmerman JA, Wong BM, Cruz-Campa JL, Nielson GN, Chavez JJ, Zubia D, Mcclure JC. A prediction of dislocation-free CdTe/CdS photovoltaic multilayers via nano-patterning and composition grading Progress in Photovoltaics: Research and Applications. DOI: 10.1002/Pip.2628  0.552
2014 Mandadapu KK, Jones RE, Zimmerman JA. On the microscopic definitions of the dislocation density tensor Mathematics and Mechanics of Solids. 19: 744-757. DOI: 10.1177/1081286513486792  0.345
2014 Smith L, Zimmerman JA, Hale LM, Farkas D. Molecular dynamics study of deformation and fracture in a tantalum nano-crystalline thin film Modelling and Simulation in Materials Science and Engineering. 22. DOI: 10.1088/0965-0393/22/4/045010  0.374
2014 Shaughnessy MC, Bartelt NC, Zimmerman JA, Sugar JD. Energetics and diffusion of gold in bismuth telluride-based thermoelectric compounds Journal of Applied Physics. 115. DOI: 10.1063/1.4865735  0.328
2014 Hale LM, Zimmerman JA, Weinberger CR. Simulations of bcc tantalum screw dislocations: Why classical inter-atomic potentials predict {1 1 2} slip Computational Materials Science. 90: 106-115. DOI: 10.1016/J.Commatsci.2014.03.064  0.417
2013 Lee JW, Templeton JA, Mandadapu KK, Zimmerman JA. Comparison of Molecular and Primitive Solvent Models for Electrical Double Layers in Nanochannels. Journal of Chemical Theory and Computation. 9: 3051-61. PMID 26583986 DOI: 10.1021/Ct4002043  0.363
2013 Zimmerman JA, Jones RE. The application of an atomistic J-integral to a ductile crack. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 25: 155402. PMID 23528925 DOI: 10.1088/0953-8984/25/15/155402  0.303
2013 Hale LM, Wong BM, Zimmerman JA, Zhou XW. Atomistic potentials for palladium-silver hydrides Modelling and Simulation in Materials Science and Engineering. 21. DOI: 10.1088/0965-0393/21/4/045005  0.54
2013 Delph TJ, Cao P, Park HS, Zimmerman JA. A harmonic transition state theory model for defect initiation in crystals Modelling and Simulation in Materials Science and Engineering. 21. DOI: 10.1088/0965-0393/21/2/025010  0.352
2012 Zhou X, Ward DK, Wong BM, Doty FP, Zimmerman JA. Molecular Dynamics Studies of Dislocations in CdTe Crystals from a New Bond Order Potential. The Journal of Physical Chemistry. C, Nanomaterials and Interfaces. 116: 17563-17571. PMID 22962626 DOI: 10.1021/Jp3039626  0.582
2012 Ward DK, Zhou XW, Wong BM, Doty FP, Zimmerman JA. Analytical bond-order potential for the Cd-Zn-Te ternary system Physical Review B - Condensed Matter and Materials Physics. 86. DOI: 10.1103/Physrevb.86.245203  0.564
2012 Zhou XW, Ward DK, Wong BM, Doty FP, Zimmerman JA, Nielson GN, Cruz-Campa JL, Gupta VP, Granata JE, Chavez JJ, Zubia D. High-fidelity simulations of CdTe vapor deposition from a bond-order potential-based molecular dynamics method Physical Review B - Condensed Matter and Materials Physics. 85. DOI: 10.1103/Physrevb.85.245302  0.587
2012 Ward DK, Zhou XW, Wong BM, Doty FP, Zimmerman JA. Analytical bond-order potential for the cadmium telluride binary system Physical Review B - Condensed Matter and Materials Physics. 85. DOI: 10.1103/Physrevb.85.115206  0.588
2012 Tucker GJ, Tiwari S, Zimmerman JA, McDowell DL. Investigating the deformation of nanocrystalline copper with microscale kinematic metrics and molecular dynamics Journal of the Mechanics and Physics of Solids. 60: 471-486. DOI: 10.1016/J.Jmps.2011.11.007  0.393
2012 Hale LM, Zhang DB, Zhou X, Zimmerman JA, Moody NR, Dumitrica T, Ballarini R, Gerberich WW. Dislocation morphology and nucleation within compressed Si nanospheres: A molecular dynamics study Computational Materials Science. 54: 280-286. DOI: 10.1016/J.Commatsci.2011.11.004  0.46
2011 Templeton JA, Jones RE, Lee JW, Zimmerman JA, Wong BM. A Long-Range Electric Field Solver for Molecular Dynamics Based on Atomistic-to-Continuum Modeling. Journal of Chemical Theory and Computation. 7: 1736-49. PMID 26596437 DOI: 10.1021/Ct100727G  0.558
2011 Ward DK, Zhou XW, Wong BM, Doty FP, Zimmerman JA. Accuracy of existing atomic potentials for the CdTe semiconductor compound. The Journal of Chemical Physics. 134: 244703. PMID 21721653 DOI: 10.1063/1.3596746  0.62
2011 Jones RE, Zimmerman JA, Oswald J, Belytschko T. An atomistic J-integral at finite temperature based on Hardy estimates of continuum fields. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 23: 015002. PMID 21406817 DOI: 10.1088/0953-8984/23/1/015002  0.359
2011 Zimmerman JA, Winey JM, Gupta YM. Elastic anisotropy of shocked aluminum single crystals: Use of molecular dynamics simulations Physical Review B - Condensed Matter and Materials Physics. 83. DOI: 10.1103/Physrevb.83.184113  0.44
2011 Lloyd JT, Zimmerman JA, Jones RE, Zhou XW, McDowell DL. Finite element analysis of an atomistically derived cohesive model for brittle fracture Modelling and Simulation in Materials Science and Engineering. 19. DOI: 10.1088/0965-0393/19/6/065007  0.401
2011 Templeton JA, Jones RE, Lee JW, Zimmerman JA, Wong BM. A long-range electric field solver for molecular dynamics based on atomistic-to-continuum modeling Journal of Chemical Theory and Computation. 7: 1736-1749. DOI: 10.1021/ct100727g  0.464
2011 Yun G, Cao P, Zimmerman JA, Delph TJ, Park HS. Nonlocal instability analysis of FCC bulk and (1 0 0) surfaces under uniaxial stretching International Journal of Solids and Structures. 48: 3406-3416. DOI: 10.1016/J.Ijsolstr.2011.08.009  0.367
2011 Tucker GJ, Zimmerman JA, McDowell DL. Continuum metrics for deformation and microrotation from atomistic simulations: Application to grain boundaries International Journal of Engineering Science. 49: 1424-1434. DOI: 10.1016/J.Ijengsci.2011.03.019  0.392
2011 Chen Y, Zimmerman J, Krivtsov A, McDowell DL. Assessment of atomistic coarse-graining methods International Journal of Engineering Science. 49: 1337-1349. DOI: 10.1016/J.Ijengsci.2011.03.018  0.318
2011 Hale LM, Zhou X, Zimmerman JA, Moody NR, Ballarini R, Gerberich WW. Phase transformations, dislocations and hardening behavior in uniaxially compressed silicon nanospheres Computational Materials Science. 50: 1651-1660. DOI: 10.1016/J.Commatsci.2010.12.023  0.355
2011 Mota A, Zimmerman JA. A variational, finite-deformation constitutive model for piezoelectric materials International Journal For Numerical Methods in Engineering. 85: 752-767. DOI: 10.1002/Nme.2993  0.331
2010 Delph TJ, Zimmerman JA. Prediction of instabilities at the atomic scale Modelling and Simulation in Materials Science and Engineering. 18. DOI: 10.1088/0965-0393/18/4/045008  0.368
2010 Tucker GJ, Zimmerman JA, McDowell DL. Shear deformation kinematics of bicrystalline grain boundaries in atomistic simulations Modelling and Simulation in Materials Science and Engineering. 18. DOI: 10.1088/0965-0393/18/1/015002  0.407
2010 Jones RE, Zimmerman JA. The construction and application of an atomistic J-integral via Hardy estimates of continuum fields Journal of the Mechanics and Physics of Solids. 58: 1318-1337. DOI: 10.1016/J.Jmps.2010.06.001  0.369
2010 Zimmerman JA, Jones RE, Templeton JA. A material frame approach for evaluating continuum variables in atomistic simulations Journal of Computational Physics. 229: 2364-2389. DOI: 10.1016/J.Jcp.2009.11.039  0.376
2009 Hale LM, Zhou XW, Zimmerman JA, Moody NR, Ballarini R, Gerberich WW. Molecular dynamics simulation of delamination of a stiff, body-centered-cubic crystalline film from a compliant Si substrate Journal of Applied Physics. 106. DOI: 10.1063/1.3238521  0.352
2009 Delph TJ, Zimmerman JA, Rickman JM, Kunz JM. A local instability criterion for solid-state defects Journal of the Mechanics and Physics of Solids. 57: 67-75. DOI: 10.1016/J.Jmps.2008.10.005  0.361
2009 Zimmerman JA, Bammann DJ, Gao H. Deformation gradients for continuum mechanical analysis of atomistic simulations International Journal of Solids and Structures. 46: 238-253. DOI: 10.1016/J.Ijsolstr.2008.08.036  0.547
2009 Zhou XW, Moody NR, Jones RE, Zimmerman JA, Reedy ED. Molecular-dynamics-based cohesive zone law for brittle interfacial fracture under mixed loading conditions: Effects of elastic constant mismatch Acta Materialia. 57: 4671-4686. DOI: 10.1016/J.Actamat.2009.06.023  0.369
2008 Zhou XW, Zimmerman JA, Wong BM, Hoyt JJ. An embedded-atom method interatomic potential for Pd-H alloys Journal of Materials Research. 23: 704-718. DOI: 10.1557/Jmr.2008.0090  0.559
2008 Webb EB, Zimmerman JA, Seel SC. Reconsideration of continuum thermomechanical quantities in atomic scale simulations Mathematics and Mechanics of Solids. 13: 221-266. DOI: 10.1177/1081286507086899  0.387
2008 Zhou XW, Zimmerman JA, Reedy ED, Moody NR. Molecular dynamics simulation based cohesive surface representation of mixed mode fracture Mechanics of Materials. 40: 832-845. DOI: 10.1016/J.Mechmat.2008.05.001  0.393
2007 Zimmerman JA, Klein PA, Webb EB. Coupling and communicating between atomistic and continuum simulation methodologies Multiscaling in Molecular and Continuum Mechanics: Interaction of Time and Size From Macro to Nano: Application to Biology, Physics, Material Science, Mechanics, Structural and Processing Engineering. 439-455. DOI: 10.1007/978-1-4020-5062-6_18  0.504
2006 Seel SC, Hoyt JJ, Webb EB, Zimmerman JA. Modeling metallic island coalescence stress via adhesive contact between surfaces Physical Review B - Condensed Matter and Materials Physics. 73. DOI: 10.1103/Physrevb.73.245402  0.416
2006 Park HS, Zimmerman JA. Stable nanobridge formation in 〈1 1 0〉 gold nanowires under tensile deformation Scripta Materialia. 54: 1127-1132. DOI: 10.1016/J.Scriptamat.2005.11.064  0.391
2006 Park HS, Gall K, Zimmerman JA. Deformation of FCC nanowires by twinning and slip Journal of the Mechanics and Physics of Solids. 54: 1862-1881. DOI: 10.1016/J.Jmps.2006.03.006  0.408
2006 Klein PA, Zimmerman JA. Coupled atomistic-continuum simulations using arbitrary overlapping domains Journal of Computational Physics. 213: 86-116. DOI: 10.1016/J.Jcp.2005.08.014  0.605
2006 Diao J, Gall K, Dunn ML, Zimmerman JA. Atomistic simulations of the yielding of gold nanowires Acta Materialia. 54: 643-653. DOI: 10.1016/J.Actamat.2005.10.008  0.345
2005 Park HS, Gall K, Zimmerman JA. Shape memory and pseudoelasticity in metal nanowires. Physical Review Letters. 95: 255504. PMID 16384469 DOI: 10.1103/Physrevlett.95.255504  0.356
2005 Park HS, Zimmerman JA. Modeling inelasticity and failure in gold nanowires Physical Review B - Condensed Matter and Materials Physics. 72. DOI: 10.1103/Physrevb.72.054106  0.423
2005 Zimmerman JA, Klein PA. Coupled atomistic-continuum analysis of nanowires and nanofilms 11th International Conference On Fracture 2005, Icf11. 8: 6172-6177.  0.475
2004 Zimmerman JA, Webb EB, Hoyt JJ, Jones RE, Klein PA, Bammann DJ. Calculation of stress in atomistic simulation Modelling and Simulation in Materials Science and Engineering. 12: S319-S332. DOI: 10.1088/0965-0393/12/4/S03  0.59
2004 Zimmerman JA. Symposia on Multiscale Material Modeling and Simulation (17-20 June 2003, Cambridge, MA, USA) and Multiscale Modeling and Simulation of Material Behavior (27-31 July 2003, Sandia, NM, USA) Modelling and Simulation in Materials Science and Engineering. 12. DOI: 10.1088/0965-0393/12/4/E01  0.347
2004 Kimmer CJ, Zimmerman JA, Klein PA, Chen EP. Molecular dynamics investigation of the effect of the interatomic potential on steady-state crack propagation Journal of the Chinese Institute of Engineers, Transactions of the Chinese Institute of Engineers,Series a/Chung-Kuo Kung Ch'Eng Hsuch K'An. 27: 883-887. DOI: 10.1080/02533839.2004.9670940  0.533
2004 Klein PA, Zimmerman JA. Formulation for quasi-static, coupled, atomistic-continuum simulation Multiscaling in Applied Science and Emerging Technology, Fundamentals and Applications in Mesomechanics: Proceedings of the Sixth International Conference For Mesomechanics. 514-521.  0.542
2003 Lilleodden ET, Zimmerman JA, Foiles SM, Nix WD. Atomistic simulations of elastic deformation and dislocation nucleation during nanoindentation Journal of the Mechanics and Physics of Solids. 51: 901-920. DOI: 10.1016/S0022-5096(02)00119-9  0.424
2003 Zimmerman JA, Webb EB, Hoyt JJ, Jones RE, Klein PA, Bammann DJ. Evaluation of continuum stress in atomistic simulation Computational Fluid and Solid Mechanics 2003. 804-807. DOI: 10.1016/B978-008044046-0.50196-2  0.525
2002 Rodríguez de la Fuente O, Zimmerman JA, González MA, de La Figuera J, Hamilton JC, Pai WW, Rojo JM. Dislocation emission around nanoindentations on a (001) fcc metal surface studied by scanning tunneling microscopy and atomistic simulations. Physical Review Letters. 88: 036101. PMID 11801073 DOI: 10.1103/Physrevlett.88.036101  0.39
2001 Zimmerman JA, Kelchner CL, Klein PA, Hamilton JC, Foiles SM. Surface step effects on nanoindentation. Physical Review Letters. 87: 165507. PMID 11690214 DOI: 10.1103/Physrevlett.87.165507  0.626
2001 Lilleodden ET, Zimmerman JA, Foiles SM, Nix WD. An experimental and computational study of the elastic-plastic transition in thin films Materials Research Society Symposium - Proceedings. 673: P1.3.1-P1.3.6. DOI: 10.1557/Proc-673-P1.3  0.359
2001 Zimmerman JA, Klein PA, Foiles SM. Effect of surface steps on dislocation structure during nanoindentation Materials Research Society Symposium - Proceedings. 649: Q8.8.1-Q8.8.6. DOI: 10.1557/Proc-649-Q8.8  0.544
2000 Zimmerman JA, Gao H, Abraham FF. Generalized stacking fault energies for embedded atom FCC metals Modelling and Simulation in Materials Science and Engineering. 8: 103-116. DOI: 10.1088/0965-0393/8/2/302  0.477
1999 Zimmerman JA, Abraham FF, Gao H. Atomistic Simulation of Transonic Dislocations Mrs Proceedings. 578. DOI: 10.1557/Proc-578-229  0.516
1999 Gao H, Ozkan CS, Nix WD, Zimmerman JA, Freund LB. Atomistic models of dislocation formation at crystal surface ledges in Si1-xGex/Si(100) heteroepitaxial thin films Philosophical Magazine a: Physics of Condensed Matter, Structure, Defects and Mechanical Properties. 79: 349-370. DOI: 10.1080/01418619908210303  0.501
1999 Gao H, Ozkan CS, Nix WD, Zimmerman JA, Freund LB. Atomistic models of dislocation formation at crystal surface ledges in Si1-xGex/Si(100) heteroepitaxial thin films Philosophical Magazine A. 79: 349-370. DOI: 10.1080/01418619908210303  0.392
1995 Zimmerman JA, Gao H. Investigation of Relationships between Dislocations and Crystal Surface Ledges Mrs Proceedings. 399. DOI: 10.1557/Proc-399-401  0.559
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