Search PubMed⌕ Search

Biomedical subjects

Eric A Stach

Publications and source records attributed to Eric A Stach.

3 recordsLinked to original sources

A new view of the onset of plasticity during the nanoindentation of aluminium.

In nanoscale contact experiments, it is generally believed that the shear stress at the onset of plasticity can approach the theoretical shear strength of an ideal, defect-free lattice, a trend also observed in idealized molecular dynamics simulations. Here we report direct evidence that plasticity in a dislocation-free volume of polycrystalline aluminium can begin at very small forces, remarkably, even before the first sustained rise in repulsive force. However, the shear stresses associated with these very small forces do approach the theoretical shear strength of aluminium (approximately 2.2 GPa). Our observations entail correlating quantitative load-displacement measurements with individual video frames acquired during in situ nanoindentation experiments in a transmission electron microscope. We also report direct evidence that a submicrometre grain of aluminium plastically deformed by nanoindentation to a dislocation density of approximately 10(14) m(-2) is also capable of supporting shear stresses close to the theoretical shear strength. This result is contrary to earlier assumptions that a dislocation-free volume is necessary to achieve shear stresses near the theoretical shear strength of the material. Moreover, our results in entirety are at odds with the prevalent notion that the first obvious displacement excursion in a nanoindentation test is indicative of the onset of plastic deformation.

Journal Article↗

Graphene-based composite materials.

Graphene sheets--one-atom-thick two-dimensional layers of sp2-bonded carbon--are predicted to have a range of unusual properties. Their thermal conductivity and mechanical stiffness may rival the remarkable in-plane values for graphite (approximately 3,000 W m(-1) K(-1) and 1,060 GPa, respectively); their fracture strength should be comparable to that of carbon nanotubes for similar types of defects; and recent studies have shown that individual graphene sheets have extraordinary electronic transport properties. One possible route to harnessing these properties for applications would be to incorporate graphene sheets in a composite material. The manufacturing of such composites requires not only that graphene sheets be produced on a sufficient scale but that they also be incorporated, and homogeneously distributed, into various matrices. Graphite, inexpensive and available in large quantity, unfortunately does not readily exfoliate to yield individual graphene sheets. Here we present a general approach for the preparation of graphene-polymer composites via complete exfoliation of graphite and molecular-level dispersion of individual, chemically modified graphene sheets within polymer hosts. A polystyrene-graphene composite formed by this route exhibits a percolation threshold of approximately 0.1 volume per cent for room-temperature electrical conductivity, the lowest reported value for any carbon-based composite except for those involving carbon nanotubes; at only 1 volume per cent, this composite has a conductivity of approximately 0.1 S m(-1), sufficient for many electrical applications. Our bottom-up chemical approach of tuning the graphene sheet properties provides a path to a broad new class of graphene-based materials and their use in a variety of applications.

Journal Article↗

Atomic and electronic structure of mixed and partial dislocations in GaN.

Here we present a detailed study of mixed dislocations in GaN, in which the complexities of the atomic arrangement in the cores have been imaged directly for the first time using an aberration corrected scanning transmission electron microscope. In addition to being present as a full-core structure, the mixed dislocation is observed to dissociate into partial dislocations separated by a stacking fault only a few unit cells in length. The generation of this stacking fault appears to be impurity driven and its presence is consistent with theoretical predictions for dislocation dissociation in materials with hexagonal crystal symmetry.

Journal Article↗