204 research outputs found

    Iterative actions of normal operators

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    Let AA be a normal operator in a Hilbert space H\mathcal{H}, and let GH\mathcal{G} \subset \mathcal{H} be a countable set of vectors. We investigate the relations between AA, G\mathcal{G} , and LL that makes the system of iterations {Ang:gG,  0n<L(g)}\{A^ng: g\in \mathcal{G},\;0\leq n< L(g)\} complete, Bessel, a basis, or a frame for H\mathcal{H}. 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

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    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

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    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

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    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

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    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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