1,241 research outputs found
Small weight bases for Hamming codes
AbstractWe present constructions of bases for a Hamming code having small width and height, i.e. number of 1s in each row and column in the corresponding matrix. Apart from being combinatorially interesting in their own right, these bases also lead to improved embeddings of a hypercube of cliques into a same-sized hypercube
First Principle Local Density Approximation Description of the Electronic Properties of Ferroelectric Sodium Nitrite
The electronic structure of the ferroelectric crystal, NaNO, is studied
by means of first-principles, local density calculations. Our ab-initio,
non-relativistic calculations employed a local density functional approximation
(LDA) potential and the linear combination of atomic orbitals (LCAO). Following
the Bagayoko, Zhao, Williams, method, as enhanced by Ekuma, and Franklin
(BZW-EF), we solved self-consistently both the Kohn-Sham equation and the
equation giving the ground state charge density in terms of the wave functions
of the occupied states. We found an indirect band gap of 2.83 eV, from W to R.
Our calculated direct gaps are 2.90, 2.98, 3.02, 3.22, and 3.51 eV at R, W, X,
{\Gamma}, and T, respectively. The band structure and density of states show
high localization, typical of a molecular solid. The partial density of states
shows that the valence bands are formed only by complex anionic states. These
results are in excellent agreement with experiment. So are the calculated
densities of states. Our calculated electron effective masses of 1.18, 0.63,
and 0.73 mo in the {\Gamma}-X, {\Gamma}-R, and {\Gamma}-W directions,
respectively, show the highly anisotropic nature of this material.Comment: 13 Pages, 4 Figures, and 2 Table
Theoretical approach and impact of correlations on the critical packet generation rate in traffic dynamics on complex networks
Using the formalism of the biased random walk in random uncorrelated networks
with arbitrary degree distributions, we develop theoretical approach to the
critical packet generation rate in traffic based on routing strategy with local
information. We explain microscopic origins of the transition from the flow to
the jammed phase and discuss how the node neighbourhood topology affects the
transport capacity in uncorrelated and correlated networks.Comment: 6 pages, 5 figure
W=0 Pairing in Carbon Nanotubes away from Half Filling
We use the Hubbard Hamiltonian on the honeycomb lattice to represent the
valence bands of carbon single-wall nanotubes. A detailed symmetry
analysis shows that the model allows W=0 pairs which we define as two-body
singlet eigenstates of with vanishing on-site repulsion. By means of a
non-perturbative canonical transformation we calculate the effective
interaction between the electrons of a W=0 pair added to the interacting ground
state. We show that the dressed W=0 pair is a bound state for resonable
parameter values away from half filling. Exact diagonalization results for the
(1,1) nanotube confirm the expectations. For nanotubes of length ,
the binding energy of the pair depends strongly on the filling and decreases
towards a small but nonzero value as . We observe the existence
of an optimal doping when the number of electrons per C atom is in the range
1.21.3, and the binding energy is of the order of 0.1 1 meV.Comment: 16 pages, 6 figure
Neutrophils as one of the major haptoglobin sources in mastitis affected milk
The antioxidant haptoglobin (Hp) is an acute-phase protein responsive to infectious and inflammatory diseases. Hp and somatic cell counts (SCC) are sharply elevated in bovine milk following intramammary administration of endotoxin or bacteria. However, the sources of milk Hp responsible for such increases are not fully understood. The purpose of this study was to define the source of milk Hp from dairy cows with naturally occurring mastitis. Quarter milk samples selected from 50 dairy cows were separated into four groups according to SCC as group A: < 100 (n = 19); B: 100–200 (n = 10); C: 201–500 (n = 10); and D: > 500 × 103 (n = 11) cells/mL. Our results reveal that milk Hp concentrations were correlated with SCC (r = 0.742; P < 0.01), and concentrations in group D were ~10-fold higher than in group A. Reverse transcriptase-polymerase chain reaction (RT-PCR) analysis indicates that the milk somatic cells from group D were not only capable of synthesizing Hp but could also markedly increase Hp mRNA expression. Western blot, immunocytochemistry, double confocal immunofluorescence, and Hp releasing experiments demonstrate that neutrophils were associated with the biosynthesis and release of Hp in milk. It further shows that Hp was significantly elevated in the epithelium of mammary gland tissue with mastitis and was also expressed in the cultured mammary epithelial cells. We propose that neutrophils and epithelial cells may play an essential role in elevating milk Hp in addition to previous suggestions that Hp may be derived from mammary tissues and circulation
Path integrals approach to resisitivity anomalies in anharmonic systems
Different classes of physical systems with sizeable electron-phonon coupling
and lattice distortions present anomalous resistivity behaviors versus
temperature. We study a molecular lattice Hamiltonian in which polaronic charge
carriers interact with non linear potentials provided by local atomic
fluctuations between two equilibrium sites. We study a molecular lattice
Hamiltonian in which polaronic charge carriers interact with non linear
potentials provided by local atomic fluctuations between two equilibrium sites.
A path integral model is developed to select the class of atomic oscillations
which mainly contributes to the partition function and the electrical
resistivity is computed in a number of representative cases. We argue that the
common origin of the observed resistivity anomalies lies in the time retarded
nature of the polaronic interactions in the local structural instabilities.Comment: 4 figures, to appear in Phys.Rev.B, May 1st (2001
A minimum single-band model for low-energy excitations in superconducting KFeSe
We propose a minimum single-band model for the newly discovered iron-based
superconducting KFeSe. Our model is found to be numerically
consistent with the five-orbital model at low energies. Based on our model and
the random phase approximation, we study the spin fluctuation and the pairing
symmetry of superconducting gap function. The spin excitation
and the pairing symmetry are revealed. All of the results can
well be understood in terms of the interplay between the Fermi surface topology
and the local spin interaction, providing a sound picture to explain why the
superconducting transition temperature is as high as to be comparable to those
in pnictides and some cuprates. A common origin of superconductivity is
elucidated for this compound and other high-T materials.Comment: 5 pages, 4 figure
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