1,212 research outputs found
Comment on "Quantum Confinement and Optical Gaps in Si Nanocrystals"
We show that the method used by Ogut, Chelikowsky and Louie (Phys. Rev. Lett.
79, 1770 (1997)) to calculate the optical gap of Si nanocrystals omits an
electron-hole polarization energy. When this contribution is taken into
account, the corrected optical gap is in excellent agreement with
semi-empirical pseudopotential calculations.Comment: 3 pages, 1 figur
Two wheeled lunar dumptruck
The design of a two wheel bulk material transport vehicle is described in detail. The design consists of a modified cylindrical bowl, two independently controlled direct drive motors, and two deformable wheels. The bowl has a carrying capacity of 2.8 m (100 ft) and is constructed of aluminum. The low speed, high HP motors are directly connected to the wheels, thus yielding only two moving parts. The wheels, specifically designed for lunar applications, utilize the chevron tread pattern for optimum traction. The vehicle is maneuvered by varying the relative angular velocities of the wheels. The bulk material being transported is unloaded by utilizing the motors to oscillate the bowl back and forth to a height at which dumping is achieved. The analytical models were tested using a scaled prototype of the lunar transport vehicle. The experimental data correlated well with theoretical predictions. Thus, the design established provides a feasible alternative for the handling of bulk material on the moon
Unraveling the "Pressure-Effect" in Nucleation
The influence of the pressure of a chemically inert carrier-gas on the
nucleation rate is one of the biggest puzzles in the research of gas-liquid
nucleation. Different experiments can show a positive effect, a negative
effect, or no effect at all. The same experiment may show both trends for the
same substance depending on temperature, or for different substances at the
same temperature. We show how this ambiguous effect naturally arises from the
competition of two contributions: nonisothermal effects and pressure-volume
work. Our model clarifies seemingly contradictory experimental results and
quantifies the variation of the nucleation ability of a substance in the
presence of an ambient gas. Our findings are corroborated by results from
molecular dynamics simulation and might have important implications since
nucleation in experiments, technical applications, and nature practically
always occurs in the presence of an ambient gas.Comment: 4 pages, 3 figures. v2: All citations now appear correctly. v3:
Updated one point in Fig.
Magnetic phase transition in V2O3 nanocrystals
V2O3 nanocrystals can be synthesized through hydrothermal reduction of
VO(OH)2 using hydrazine as a reducing agent. Addition of different ligands to
the reaction produces nanoparticles, nanorods and nanoplatelets of different
sizes. Small nanoparticles synthesized in this manner show suppression of the
magnetic phase transition to lower temperatures. Using muon spin relaxation
spectroscopy and synchrotron x-ray diffraction, it is determined that the
volume fraction of the high-temperature phase, characterized by a rhombohedral
structure and paramagnetism, gradually declines with decreasing temperature, in
contrast to the sharp transition observed in bulk V2O3.Comment: 6 pages, 6 figure
Multiband theory of quantum-dot quantum wells: Dark excitons, bright excitons, and charge separation in heteronanostructures
Electron, hole, and exciton states of multishell CdS/HgS/CdS quantum-dot
quantum well nanocrystals are determined by use of a multiband theory that
includes valence-band mixing, modeled with a 6-band Luttinger-Kohn Hamiltonian,
and nonparabolicity of the conduction band. The multiband theory correctly
describes the recently observed dark-exciton ground state and the lowest,
optically active, bright-exciton states. Charge separation in pair states is
identified. Previous single-band theories could not describe these states or
account for charge separation.Comment: 10 pages of ReVTex, 6 ps figures, submitted to Phys. Rev.
Evolution of the electronic structure with size in II-VI semiconductor nanocrystals
In order to provide a quantitatively accurate description of the band gap
variation with sizes in various II-VI semiconductor nanocrystals, we make use
of the recently reported tight-binding parametrization of the corresponding
bulk systems. Using the same tight-binding scheme and parameters, we calculate
the electronic structure of II-VI nanocrystals in real space with sizes ranging
between 5 and 80 {\AA} in diameter. A comparison with available experimental
results from the literature shows an excellent agreement over the entire range
of sizes.Comment: 17 pages, 4 figures, accepted in Phys. Rev.
Synthesis of CdS and CdSe nanocrystallites using a novel single-molecule precursors approach
The synthesis of CdS and CdSe nanocrystallites using the thermolysis of several dithioor
diselenocarbamato complexes of cadmium in trioctylphosphine oxide (TOPO) is reported.
The nanodispersed materials obtained show quantum size effects in their optical spectra
and exhibit near band-edge luminescence. The influence of experimental parameters on
the properties of the nanocrystallites is discussed. HRTEM images of these materials show
well-defined, crystalline nanosized particles. Standard size fractionation procedures can
be performed in order to narrow the size dispersion of the samples. The TOPO-capped CdS
and CdSe nanocrystallites and simple organic bridging ligands, such as 2,2¢-bipyrimidine,
are used as the starting materials for the preparation of novel nanocomposites. The optical
properties shown by these new nanocomposites are compared with those of the starting
nanodispersed materials
An accurate description of quantum size effects in InP nanocrystallites over a wide range of sizes
We obtain an effective parametrization of the bulk electronic structure of
InP within the Tight Binding scheme. Using these parameters, we calculate the
electronic structure of InP clusters with the size ranging upto 7.5 nm. The
calculated variations in the electronic structure as a function of the cluster
size is found to be in excellent agreement with experimental results over the
entire range of sizes, establishing the effectiveness and transferability of
the obtained parameter strengths.Comment: 9 pages, 3 figures, pdf file available at
http://sscu.iisc.ernet.in/~sampan/publications.htm
- …