12,546 research outputs found
Elevated temperature deformation of thoria dispersed nickel-chromium
The deformation behavior of thoria nickel-chromium (TD-NiCr) was examined over the temperature range 593 C (1100 F) to 1260 C (2300 F) in tension and compression and at 1093 C (2000 F) in creep. Major emphasis was placed on: (1) the effects of the material and test related variables (grain size, temperature, stress and strain rate) on the deformation process; and (2) the evaluation of single crystal TD-NiCr material produced by a directional recrystallization process. Elevated temperature yield strength levels and creep activation enthalpies were found to increase with increasing grain size reaching maximum values for the single crystal TD-NiCr. Stress exponent of the steady state creep rate was also significantly higher for the single crystal TD-NiCr as compared to that determined for the polycrystalline materials. The elevated temperature deformation of TD-NiCr was analyzed in terms of two concurrent, parallel processes: diffusion controlled grain boundary sliding, and dislocation motion
Electron Interactions and Scaling Relations for Optical Excitations in Carbon Nanotubes
Recent fluorescence spectroscopy experiments on single wall carbon nanotubes
reveal substantial deviations of observed absorption and emission energies from
predictions of noninteracting models of the electronic structure. Nonetheless,
the data for nearly armchair nanotubes obey a nonlinear scaling relation as a
function the tube radius . We show that these effects can be understood in a
theory of large radius tubes, derived from the theory of two dimensional
graphene where the coulomb interaction leads to a logarithmic correction to the
electronic self energy and marginal Fermi liquid behavior. Interactions on
length scales larger than the tube circumference lead to strong self energy and
excitonic effects that compete and nearly cancel so that the observed optical
transitions are dominated by the graphene self energy effects.Comment: 4 page
Surface States of Topological Insulators
We develop an effective bulk model with a topological boundary condition to
study the surface states of topological insulators. We find that the Dirac
point energy, the band curvature and the spin texture of surface states are
crystal face-dependent. For a given face on a sphere, the Dirac point energy is
determined by the bulk physics that breaks p-h symmetry in the surface normal
direction and is tunable by surface potentials that preserve T symmetry.
Constant energy contours near the Dirac point are ellipses with spin textures
that are helical on the S/N pole, collapsed to one dimension on any side face,
and tilted out-of-plane otherwise. Our findings identify a route to engineering
the Dirac point physics on the surfaces of real materials.Comment: 4.1 pages, 2 figures and 1 tabl
High-Field Electrical Transport in Single-Wall Carbon Nanotubes
Using low-resistance electrical contacts, we have measured the intrinsic
high-field transport properties of metallic single-wall carbon nanotubes.
Individual nanotubes appear to be able to carry currents with a density
exceeding 10^9 A/cm^2. As the bias voltage is increased, the conductance drops
dramatically due to scattering of electrons. We show that the current-voltage
characteristics can be explained by considering optical or zone-boundary phonon
emission as the dominant scattering mechanism at high field.Comment: 4 pages, 3 eps figure
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