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Jeffrey W. Kysar

Bio: Jeffrey W. Kysar is an academic researcher from Columbia University. The author has contributed to research in topics: Deformation (engineering) & Electron backscatter diffraction. The author has an hindex of 35, co-authored 139 publications receiving 21356 citations. Previous affiliations of Jeffrey W. Kysar include Columbia University Medical Center & Harvard University.


Papers
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Journal ArticleDOI
TL;DR: In this paper, the authors investigated the directional dependence of fracture of interfacial cracks in a copper/sapphire bicrystal in terms of continuum stress and deformation fields.
Abstract: The goal of this work is to explain the directional dependence of fracture of interfacial cracks in a copper/sapphire bicrystal in terms of continuum stress and deformation fields. In Part I of this pair of papers, we briefly review the main results of experiments by Kysar (Acta Mater. 48 (2000) 3509) and discuss how the orientation of the directional dependence of fracture is contrary to predictions made on the basis of crack tip dislocation nucleation concepts. We then set the stage for a series of finite element analyses of the bicrystal specimen. In Part II the simulation results are presented. We first conclude that the assumptions which enter into the crack tip dislocation nucleation analyses are valid. Therefore, the orientation of the directional dependence is opposite that of the dislocation nucleation analyses, in spite of the fact that crack tip dislocation nucleation may occur as predicted. We then show that the directional dependence of fracture, at least for the copper/sapphire bicrystal specimen, can be explained by the fact that the quasistatically growing brittle crack has the propensity to generate a significantly higher normal opening stress along its prolongation than does the ductile crack. This conclusion is valid for a wide range of crack growth criteria as well as material constitutive models and parameters. We also present results of the simulated crack opening displacement profiles of the two crack and compare them to experimental measurements. The results do not satisfactorily explain the qualitative features of the normal crack opening displacement profile; however we discuss some possible reasons why the finite element method may not be able to accurately model the crack opening displacement profile.

33 citations

Journal ArticleDOI
TL;DR: This microneedle has the potential literally of opening the RWM for enhanced drug delivery into the inner ear and is developed using a hybrid additive manufacturing method using two-photon lithography and electrochemical deposition to fabricate ultra-sharp gold-coated coppermicroneedles with these attributes.
Abstract: Drug delivery into the inner ear is a significant challenge due to its inaccessibility as a fluid-filled cavity within the temporal bone of the skull. The round window membrane (RWM) is the only delivery portal from the middle ear to the inner ear that does not require perforation of bone. Recent advances in microneedle fabrication enable the RWM to be perforated safely with polymeric microneedles as a means to enhance the rate of drug delivery from the middle ear to the inner ear. However, the polymeric material is not biocompatible and also lacks the strength of other materials. Herein we describe the design and development of gold-coated metallic microneedles suitable for RWM perforation. When developing microneedle technology for drug delivery, we considered three important general attributes: (1) high strength and ductility material, (2) high accuracy and precision of fabrication, and (3) broad design freedom. We developed a hybrid additive manufacturing method using two-photon lithography and electrochemical deposition to fabricate ultra-sharp gold-coated copper microneedles with these attributes. We refer to the microneedle fabrication methodology as two-photon templated electrodeposition (2PTE). We demonstrate the use of these microneedles by inducing a perforation with a minimal degree of trauma in a guinea pig RWM while the microneedle itself remains undamaged. Thus, this microneedle has the potential literally of opening the RWM for enhanced drug delivery into the inner ear. Finally, the 2PTE methodology can be applied to many different classes of microneedles for other drug delivery purposes as well the fabrication of small scale structures and devices for non-medical applications. Graphical Abstract Fully metallic ultra-sharp microneedle mounted at end of a 24-gauge stainless steel blunt syringe needle tip: (left) Size of microneedle shown relative to date stamp on U.S. one-cent coin; (right) Perforation through guinea pig round window membrane introduced with microneedle.

32 citations

Journal ArticleDOI
TL;DR: In this paper, an aluminum bicrystal with a symmetric tilt and a coincident site lattice grain boundary was deformed plastically via wedge indentation under conditions that led to a plane strain deformation state.
Abstract: An aluminum bicrystal with a symmetric tilt Σ43 (3 3 5)[1 1 0] coincident site lattice grain boundary was deformed plastically via wedge indentation under conditions that led to a plane strain deformation state. Plastic deformation is induced into both crystals and the initially straight grain boundary developed a significant curvature. The resulting lattice rotation field was measured via Electron Backscatter Diffraction (EBSD). The Nye dislocation density tensor and the associated Geometrically Necessary Dislocation (GND) densities introduced by the plastic deformation were calculated. The grain boundary served as an impediment to plastic deformation as quantified through a smaller lattice rotation magnitude and smaller GND density magnitudes in one of the crystals. There is evidence that the lattice rotations in one grain brought a slip system in that grain into alignment with a slip system in the other grain, upon which the impediment to dislocation transmission across the grain boundary was reduced. This allowed the two slip systems to rotate together in tandem at later stages of the deformation. Finite element crystal plasticity simulations using classical constitutive hardening relationship capture the general features observed in the experiments.

32 citations

Journal ArticleDOI
TL;DR: In this article, anisotropic slip line theory is employed to derive the stress and deformation fields caused by micro-scale laser shock peening on single crystal aluminum which is oriented so that plane strain conditions are admitted.

32 citations

Journal ArticleDOI
TL;DR: In this paper, the authors derived the plane strain stress field around a cylindrical void in a hexagonal close-packed single crystal with three in-plane slip systems oriented at the angle π/3 with respect to one another.

31 citations


Cited by
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01 May 1993
TL;DR: Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems.
Abstract: Three parallel algorithms for classical molecular dynamics are presented. The first assigns each processor a fixed subset of atoms; the second assigns each a fixed subset of inter-atomic forces to compute; the third assigns each a fixed spatial region. The algorithms are suitable for molecular dynamics models which can be difficult to parallelize efficiently—those with short-range forces where the neighbors of each atom change rapidly. They can be implemented on any distributed-memory parallel machine which allows for message-passing of data between independently executing processors. The algorithms are tested on a standard Lennard-Jones benchmark problem for system sizes ranging from 500 to 100,000,000 atoms on several parallel supercomputers--the nCUBE 2, Intel iPSC/860 and Paragon, and Cray T3D. Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems. For large problems, the spatial algorithm achieves parallel efficiencies of 90% and a 1840-node Intel Paragon performs up to 165 faster than a single Cray C9O processor. Trade-offs between the three algorithms and guidelines for adapting them to more complex molecular dynamics simulations are also discussed.

29,323 citations

Journal ArticleDOI
TL;DR: The electronic properties of ultrathin crystals of molybdenum disulfide consisting of N=1,2,…,6 S-Mo-S monolayers have been investigated by optical spectroscopy and the effect of quantum confinement on the material's electronic structure is traced.
Abstract: The electronic properties of ultrathin crystals of molybdenum disulfide consisting of N=1,2,…,6 S-Mo-S monolayers have been investigated by optical spectroscopy Through characterization by absorption, photoluminescence, and photoconductivity spectroscopy, we trace the effect of quantum confinement on the material's electronic structure With decreasing thickness, the indirect band gap, which lies below the direct gap in the bulk material, shifts upwards in energy by more than 06 eV This leads to a crossover to a direct-gap material in the limit of the single monolayer Unlike the bulk material, the MoS₂ monolayer emits light strongly The freestanding monolayer exhibits an increase in luminescence quantum efficiency by more than a factor of 10⁴ compared with the bulk material

12,822 citations

Journal ArticleDOI
19 Jun 2009-Science
TL;DR: This review analyzes recent trends in graphene research and applications, and attempts to identify future directions in which the field is likely to develop.
Abstract: Graphene is a wonder material with many superlatives to its name. It is the thinnest known material in the universe and the strongest ever measured. Its charge carriers exhibit giant intrinsic mobility, have zero effective mass, and can travel for micrometers without scattering at room temperature. Graphene can sustain current densities six orders of magnitude higher than that of copper, shows record thermal conductivity and stiffness, is impermeable to gases, and reconciles such conflicting qualities as brittleness and ductility. Electron transport in graphene is described by a Dirac-like equation, which allows the investigation of relativistic quantum phenomena in a benchtop experiment. This review analyzes recent trends in graphene research and applications, and attempts to identify future directions in which the field is likely to develop.

12,117 citations

Journal ArticleDOI
05 Feb 2009-Nature
TL;DR: The direct synthesis of large-scale graphene films using chemical vapour deposition on thin nickel layers is reported, and two different methods of patterning the films and transferring them to arbitrary substrates are presented, implying that the quality of graphene grown by chemical vapours is as high as mechanically cleaved graphene.
Abstract: Problems associated with large-scale pattern growth of graphene constitute one of the main obstacles to using this material in device applications. Recently, macroscopic-scale graphene films were prepared by two-dimensional assembly of graphene sheets chemically derived from graphite crystals and graphene oxides. However, the sheet resistance of these films was found to be much larger than theoretically expected values. Here we report the direct synthesis of large-scale graphene films using chemical vapour deposition on thin nickel layers, and present two different methods of patterning the films and transferring them to arbitrary substrates. The transferred graphene films show very low sheet resistance of approximately 280 Omega per square, with approximately 80 per cent optical transparency. At low temperatures, the monolayers transferred to silicon dioxide substrates show electron mobility greater than 3,700 cm(2) V(-1) s(-1) and exhibit the half-integer quantum Hall effect, implying that the quality of graphene grown by chemical vapour deposition is as high as mechanically cleaved graphene. Employing the outstanding mechanical properties of graphene, we also demonstrate the macroscopic use of these highly conducting and transparent electrodes in flexible, stretchable, foldable electronics.

10,033 citations

Journal ArticleDOI
TL;DR: An overview of the synthesis, properties, and applications of graphene and related materials (primarily, graphite oxide and its colloidal suspensions and materials made from them), from a materials science perspective.
Abstract: There is intense interest in graphene in fields such as physics, chemistry, and materials science, among others. Interest in graphene's exceptional physical properties, chemical tunability, and potential for applications has generated thousands of publications and an accelerating pace of research, making review of such research timely. Here is an overview of the synthesis, properties, and applications of graphene and related materials (primarily, graphite oxide and its colloidal suspensions and materials made from them), from a materials science perspective.

8,919 citations