611 research outputs found
Impurity Substitution in Bismuth and Thallium Cuprates: Suppression of T_c and Estimation of Pseudogap
Suppression of T_c in bilayer bismuth and thallium cuprates, by substitution
of Co impurities at Cu sites, are taken for examination. T_c suppression data
on differently doped Bi2212 and Tl2212 are analysed within the unitary
pair-breaking formalism due to Abrikosov and Gorkov, by fitting data points to
a phenomenological relation valid for weak coupling d-wave superconductors.
Values of the pseudogap magnitude at each doping are thereby estimated within a
"fermi-level density of states suppression" picture. Pseudogap magnitude from
our estimation is observed to have a correspondence with a related
characteristic temperature T^\star obtained by thermoelectric power
measurements. Effects of pseudogap, on the density of states, is studied by
calculating the susceptibility which shows a broad peak at high temperature.
This peak feature in susceptibility is indicative of an unusual metallic state
which could further be explored by systematic other measurements.Comment: Latex file, 14 pages, 3 figures (ps files included). To appear in
Physica
The Role of Antioxidants on Cellular Aging
Aging is the multidimensional process of changes in physical, physiological and behavioral condition of a cell over time. It is characterized by decline of multiple physiological functions that increase the probability of homeostatic imbalance and cellular death. Various free radicals are produced due to endogenous oxidative reactions. These highly reactive atoms cause oxidative damage and shorten lifespan of a cell. The antioxidants are the molecules, which neutralize free radicals and delay the cellular aging
Environment assisted entanglement enhancement
We consider dissipative atom-cavity systems and show that their collective
dynamics leads to the maximization of entanglement for intermediate values of
the cavity leakage parameter . We discuss possible ways the reservoir
influences entanglement. We first consider the entanglement of a single
two-level atom with a microwave cavity that is coupled to another cavity. We
show that the atom-cavity entanglement can be made to increase with cavity
leakage. We next show that the entanglement between two atoms passing
successively through a cavity can be maximised for intermediate values of
. We finally consider the micromaser where the increase of two-atom
entanglement for stronger cavity-environment coupling is demonstrated for
experimentally attainable values of the micromaser parameters.Comment: 4 pages, Revtex, 1 eps figure; minor changes to match with published
versio
Information transfer through a one-atom micromaser
We consider a realistic model for the one-atom micromaser consisting of a
cavity maintained in a steady state by the streaming of two-level Rydberg atoms
passing one at a time through it. We show that it is possible to monitor the
robust entanglement generated between two successive experimental atoms passing
through the cavity by the control decoherence parameters. We calculate the
entanglement of formation of the joint two-atom state as a function of the
micromaser pump parameter. We find that this is in direct correspondence with
the difference of the Shannon entropy of the cavity photons before and after
the passage of the atoms for a reasonable range of dissipation parameters. It
is thus possible to demonstrate information transfer between the cavity and the
atoms through this set-up.Comment: Revtex, 5 pages, 2 encapsulated ps figures; added discussion on
information transfer in relation with cavity photon statistics; typos
corrected; Accepted for Publicaiton in Europhysics Letter
Phase Diagram of the Half-Filled Extended Hubbard Model in Two Dimensions
We consider an extended Hubbard model of interacting fermions on a lattice.
The fermion kinetic energy corresponds to a tight binding Hamiltonian with
nearest neighbour (-t) and next nearest neighbour (t') hopping matrix elements.
In addition to the onsite Hubbard interaction (U) we also consider a nearest
neighbour repulsion (V). We obtain the zero temperature phase diagram of our
model within the Hartree-Fock approximation. We consider ground states having
charge and spin density wave ordering as well as states with orbital
antiferromagnetism or spin nematic order. The latter two states correspond to
particle-hole binding with symmetry in the charge and spin
channels respectively. For , only the charge density wave and spin
density wave states are energetically stable. For non-zero t', we find that
orbital antiferromagnetism (or spin nematic) order is stable over a finite
portion of the phase diagram at weak coupling. This region of stability is seen
to grow with increasing values of t'.Comment: Latex file, 10 output pages, 3 Figures (available on request to
[email protected]), to appear in Phys. Rev. B (BR
A novel wear-resistant magnetic thin film material based on a nanocomposite alloy
In this study we report on the film growth and characterization of thin
(approximately 50 nm thick) Ti-Fe-C films deposited on amorphous quartz. The
experimental studies have been complemented by first principles density
functional theory (DFT) calculations. Upon annealing of as-prepared films, the
composition of the metastable Ti-Fe-C film changes. An iron-rich phase is first
formed close to the film surface, but with increasing annealing time this phase
is gradually displaced toward the film-substrate interface where its position
stabilizes. Both the magnetic ordering temperature and the saturation
magnetization changes significantly upon annealing. The DFT calculations show
that the critical temperature and the magnetic moment both increase with
increasing Fe and C-vacancy concentration. The formation of the metastable
iron-rich Ti-Fe-C compound is reflected in the strong increase of the magnetic
ordering temperature. Eventually, after enough annealing time (
minutes), nano-crystalline -Fe starts to precipitate and the amount and
size of these precipitates can be controlled by the annealing procedure; after
20 minutes of annealing, the experimental results indicate a nano-crystalline
iron-film embedded in a wear resistant TiC compound. This conclusion is further
supported by transmission electron microscopy studies on epitaxial Ti-Fe-C
films deposited on single crystalline MgO substrates where, upon annealing, an
iron film embedded in TiC is formed. Our results suggest that annealing of
metastable Ti-Fe-C films can be used as an efficient way of creating a
wear-resistant magnetic thin film material.Comment: 23 pages, 13 figure
Carbon release by selective alloying of transition metal carbides
We have performed first principles density functional theory calculations on
TiC alloyed on the Ti sublattice with 3d transition metals ranging from Sc to
Zn. The theory is accompanied with experimental investigations, both as regards
materials synthesis as well as characterization. Our results show that by
dissolving a metal with a weak ability to form carbides, the stability of the
alloy is lowered and a driving force for the release of carbon from the carbide
is created. During thin film growth of a metal carbide this effect will favor
the formation of a nanocomposite with carbide grains in a carbon matrix. The
choice of alloying elements as well as their concentrations will affect the
relative amount of carbon in the carbide and in the carbon matrix. This can be
used to design the structure of nanocomposites and their physical and chemical
properties. One example of applications is as low-friction coatings. Of the
materials studied, we suggest the late 3d transition metals as the most
promising elements for this phenomenon, at least when alloying with TiC.Comment: 9 pages, 6 figure
An augmented space recursion study of the electronic structure of rough epitaxial overlayers
In this communication we propose the use of the Augmented Space Recursion as
an ideal methodology for the study of electronic and magnetic structures of
rough surfaces, interfaces and overlayers. The method can take into account
roughness, short-ranged clustering effects, surface dilatation and
interdiffusion. We illustrate our method by an application of Fe overlayer on
Ag (100) surface.Comment: 22 pages, Latex, 6 postscript figure
Novel approach of association rule mining for tree canopy assessment
The evolution of technology and availability of voluminous satellite images are bringing a new scenario in satellite image classification where a performance efficient method for predictive analysis of satellite images for land cover classification needs to be devised. As urban areas are growing at faster rate, special attention needs to be given to solve tree canopy assessment problem. Vegetation indices are calculated from spectral information of satellite images. Hundreds of such vegetation indices are available to detect vegetation from a satellite image. The contribution of this paper is designing an improved Apriori algorithm to select optimal number of vegetation indices for tree canopy assessment. In this research, we propose a novel computational approach that allows the improvement of results. It selects optimal combination of vegetation indices and applies principal component analysis on it. It uses a greedy approach based on Apriori algorithm. This study emphasizes on assessment of tree canopy using GPU-enabled environment for performance-efficient assessment. The results achieved, are comparable to state-of-the-art techniques, with an accuracy of 96%. The research has considered 4 years data for Mumbai city of India. This research is useful for Green India Mission of India to assess tree canopy of urban region
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