1,569 research outputs found
Quasi-exact-solution of the Generalized Exe Jahn-Teller Hamiltonian
We consider the solution of a generalized Exe Jahn-Teller Hamiltonian in the
context of quasi-exactly solvable spectral problems. This Hamiltonian is
expressed in terms of the generators of the osp(2,2) Lie algebra. Analytical
expressions are obtained for eigenstates and eigenvalues. The solutions lead to
a number of earlier results discussed in the literature. However, our approach
renders a new understanding of ``exact isolated'' solutions
Optical properties and electronic band structure of topological insulators (on A5 2B6 3 compound based)
Cataloged from PDF version of article.We have performed a first principles study of structural, electronic, and optical properties of rhombohedral Sb2Te3 and Bi 2Te3 compounds using the density functional theory within the local density approximation. The lattice parameters, bulk modulus, and its pressure derivatives of these compounds have been obtained. The linear photon-energy dependent dielectric functions and some optical properties such as the energy-loss function, the effective number of valance electrons and the effective optical dielectric constant are calculated and presented in the study. © 2013 Copyright Taylor and Francis Group, LLC
Mechanical, electronic and optical properties of Bi2S3 and Bi2Se3 compounds: first principle investigations
Cataloged from PDF version of article.The structural, mechanical, electronic, and optical properties of orthorhombic Bi2S3 and Bi2Se3 compounds have been investigated by means of first principles calculations. The calculated lattice parameters and internal coordinates are in very good agreement with the experimental findings. The elastic constants are obtained, then the secondary results such as bulk modulus, shear modulus, Young's modulus, Poisson's ratio, anisotropy factor, and Debye temperature of polycrystalline aggregates are derived, and the relevant mechanical properties are also discussed. Furthermore, the band structures and optical properties such as real and imaginary parts of dielectric functions, energy-loss function, the effective number of valance electrons, and the effective optical dielectric constant have been computed. We also calculated some non-linearities for Bi2S3 and Bi2Se3 (tensors of elasto-optical coefficients) under pressur
Identification of four proteins from the small subunit of the mammalian mitochondrial ribosome using a proteomics approach
Proteins in the small subunit of the mammalian mitochondrial ribosome were separated by two-dimensional polyacrylamide gel electrophoresis. Four individual proteins were subjected to in-gel Endoprotease Lys-C digestion. The sequences of selected proteolytic peptides were obtained by electrospray tandem mass spectrometry. Peptide sequences obtained from in-gel digestion of individual spots were used to screen human, mouse, and rat expressed sequence tag databases, and complete consensus cDNAs for these species were deduced in silico. The corresponding protein sequences were characterized by comparison to known ribosomal proteins in protein databases. Four different classes of mammalian mitochondrial small subunit ribosomal proteins were identified. Only two of these proteins have significant sequence similarities to ribosomal proteins from prokaryotes. These proteins are homologs to Escherichia coli S9 and S5 proteins. The presence of these newly identified mitochondrial ribosomal proteins are also investigated in the Drosophila melanogaster, Caenorhabditis elegans, and in the genomes of several fungi
Electron Spectroscopy and the Electronic Structure of KNbO3: First Principle Calculations
Cataloged from PDF version of article.The electronic structures of KNbO(3)were calculated within the density functional theory, and their evolution was analyzed as the crystal-field symmetry changes from cubic to rhombohedral via tetragonal phase. We carried out electron-energy loss spectroscopy experiments by using synchrotron radiation and compared the results with the theoretical spectra calculated within Density Functional Theory. The dominant role of the NbO(6)octahedra in the formation of the energy spectra of KNbO(3)compound was demonstrated. The anomalous behavior of plasmons in ferroelectrics was exhibited by the function representing the characteristic energy loss in the region of phase transition
On the Definition of Averagely Trapped Surfaces
Previously suggested definitions of averagely trapped surfaces are not
well-defined properties of 2-surfaces, and can include surfaces in flat
space-time. A natural definition of averagely trapped surfaces is that the
product of the null expansions be positive on average. A surface is averagely
trapped in the latter sense if and only if its area and Hawking mass
satisfy the isoperimetric inequality , with similar inequalities
existing for other definitions of quasi-local energy.Comment: 4 page
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