204 research outputs found
Iterative actions of normal operators
Let be a normal operator in a Hilbert space , and let
be a countable set of vectors. We investigate
the relations between , , and that makes the system of
iterations complete, Bessel, a
basis, or a frame for . The problem is motivated by the dynamical
sampling problem and is connected to several topics in functional analysis,
including, frame theory and spectral theory. It also has relations to topics in
applied harmonic analysis including, wavelet theory and time-frequency
analysis.Comment: 14 pages, 0 figure
Electronic structure of the c(4 x 2) reconstructed Ge(001) surface
We investigate the electronic structure of the c(4 x 2) reconstructed Ge(001)
surface using band structure calculations based on density functional theory
and the generalized gradient approximation. In particular, we take into account
the details of surface reconstruction by means of well relaxed crystal
structures. The surface electronic states are identified and the local density
of states is compared to recent data from scanning tunneling spectroscopy. We
obtain almost perfect agreement between theory and experiment for both the
occupied and unoccupied states, which allows us to clarify the interpretation
of the experimental data.Comment: 4 pages, 3 figures, accepted by Chem. Phys. Let
Evaluation of type C fly ash in the production of composite material
Paper presented at the 9th International Conference on Heat Transfer, Fluid Mechanics and Thermodynamics, Malta, 16-18 July, 2012.In this study, the availability as a new composite material of the class C fly ashes which have negative effects on environment was investigated. First of all, the properties of fly ash and polypropylene have been identified. By making use of the obtained results, the availability of fly ash and polypropylene materials was investigated in production of a new composite material. For this purpose, by using type C fly ash of thermal power plants in mass ratios of 10% - 60%, a new composite material was produced. To determine mechanical and physical properties of the produced composite samples, thermal conductivity, compressive strength, water absorption capacity, and abrasive loss were performed. From the results, it was witnessed that both environmental problems can be reduced and economical profit can be achieved by means of energy saving.dc201
New physics effects to the lepton polarizations in the B -> K l^+ l^- decay
Using the general, model independent form of the effective Hamiltonian, the
general expressions of the longitudinal, normal and transversal polarization
asymmetries for (l^-) and (l^+) and combinations of them for the exclusive (B
-> K l^+ l^-) decay are found. The sensitivity of lepton polarizations and
their combinations on new Wilson coefficients are studied. It is found that
there exist regions of Wilson coefficients for which the branching ratio
coincides with the Standard Model result while the lepton polarizations differ
substantially from the standard model prediction. Hence, studying lepton
polarization in these regions of new Wilson coefficients can serve as a
promising tool for establishing new physics beyond the Standard Model.Comment: 18 pp, 14 figures (postscript formatted), LaTex formatte
Effect of molecular and electronic structure on the light harvesting properties of dye sensitizers
The systematic trends in structural and electronic properties of perylene
diimide (PDI) derived dye molecules have been investigated by DFT calculations
based on projector augmented wave (PAW) method including gradient corrected
exchange-correlation effects. TDDFT calculations have been performed to study
the visible absorbance activity of these complexes. The effect of different
ligands and halogen atoms attached to PDI were studied to characterize the
light harvesting properties. The atomic size and electronegativity of the
halogen were observed to alter the relaxed molecular geometries which in turn
influenced the electronic behavior of the dye molecules. Ground state molecular
structure of isolated dye molecules studied in this work depends on both the
halogen atom and the carboxylic acid groups. DFT calculations revealed that the
carboxylic acid ligands did not play an important role in changing the
HOMO-LUMO gap of the sensitizer. However, they serve as anchor between the PDI
and substrate titania surface of the solar cell or photocatalyst. A
commercially available dye-sensitizer, ruthenium bipyridine (RuBpy), was also
studied for electronic and structural properties in order to make a comparison
with PDI derivatives for light harvesting properties. Results of this work
suggest that fluorinated, chlorinated, brominated, and iyodinated PDI compounds
can be useful as sensitizers in solar cells and in artificial photosynthesis.Comment: Single pdf file, 14 pages with 7 figures and 4 table
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