21 research outputs found
Realistic description of electron-energy loss spectroscopy for One-Dimensional SrCuO
We investigate the electron-energy loss spectrum of one-dimensional undoped
CuO chains within an extended multi-band Hubbard model and an extended
one-band Hubbard model, using the standard Lanczos algorithm. Short-range
intersite Coulomb interactions are explicitly included in these models, and
long-range interactions are treated in random-phase approximation. The results
for the multi-band model with standard parameter values agree very well with
experimental spectra of SrCuO. In particular, the width of the main
structure is correctly reproduced for all values of momentum transfer. It is
shown for both models that intersite Coulomb interactions mainly lead to an
energy shift of the spectra. We find no evidence for enhanced intersite
interactions in SrCuO.Comment: 4 pages, 4 figure
Finite-temperature Fermi-edge singularity in tunneling studied using random telegraph signals
We show that random telegraph signals in metal-oxide-silicon transistors at
millikelvin temperatures provide a powerful means of investigating tunneling
between a two-dimensional electron gas and a single defect state. The tunneling
rate shows a peak when the defect level lines up with the Fermi energy, in
excellent agreement with theory of the Fermi-edge singularity at finite
temperature. This theory also indicates that defect levels are the origin of
the dissipative two-state systems observed previously in similar devices.Comment: 5 pages, REVTEX, 3 postscript figures included with epsfi
Numerical study of the thermoelectric power factor in ultra-thin Si nanowires
Low dimensional structures have demonstrated improved thermoelectric (TE)
performance because of a drastic reduction in their thermal conductivity,
{\kappa}l. This has been observed for a variety of materials, even for
traditionally poor thermoelectrics such as silicon. Other than the reduction in
{\kappa}l, further improvements in the TE figure of merit ZT could potentially
originate from the thermoelectric power factor. In this work, we couple the
ballistic (Landauer) and diffusive linearized Boltzmann electron transport
theory to the atomistic sp3d5s*-spin-orbit-coupled tight-binding (TB)
electronic structure model. We calculate the room temperature electrical
conductivity, Seebeck coefficient, and power factor of narrow 1D Si nanowires
(NWs). We describe the numerical formulation of coupling TB to those transport
formalisms, the approximations involved, and explain the differences in the
conclusions obtained from each model. We investigate the effects of cross
section size, transport orientation and confinement orientation, and the
influence of the different scattering mechanisms. We show that such methodology
can provide robust results for structures including thousands of atoms in the
simulation domain and extending to length scales beyond 10nm, and point towards
insightful design directions using the length scale and geometry as a design
degree of freedom. We find that the effect of low dimensionality on the
thermoelectric power factor of Si NWs can be observed at diameters below ~7nm,
and that quantum confinement and different transport orientations offer the
possibility for power factor optimization.Comment: 42 pages, 14 figures; Journal of Computational Electronics, 201
Antimicrobial screening of plants used for traditional medicine in the state of Perak, Peninsular Malaysia
CHEMICAL, PHYSICAL AND SENSORY PARAMETERS OF DIFFERENT CARROT VARIETIES (DAUCUS CAROTA L.)
Realization of band gap shrinkage to the spectral characteristics of high-luminous-efficiency 658 nm AlGaInP/GaInP multiple quantum well lasers at room temperatures
Carbon nanotubes as heat dissipaters in microelectronics
We review our recent modelling work of carbon nanotubes as potential
candidates for heat dissipation in microelectronics cooling. In the first part,
we analyze the impact of nanotube defects on their thermal transport
properties. In the second part, we investigate the loss of thermal properties
of nanotubes in presence of an interface with various substances, including air
and water. Comparison with previous works is established whenever is possible.Comment: 14 pages, 21 figures, 5 table