9,215 research outputs found
Computation of Kolmogorov's Constant in Magnetohydrodynamic Turbulence
In this paper we calculate Kolmogorov's constant for magnetohydrodynamic
turbulence to one loop order in perturbation theory using the direct
interaction approximation technique of Kraichnan. We have computed the
constants for various , i.e., fluid to magnetic energy ratios
when the normalized cross helicity is zero. We find that increases from
1.47 to 4.12 as we go from fully fluid case to a situation when , then it decreases to 3.55 in a fully magnetic limit .
When , we find that .Comment: Latex, 10 pages, no figures, To appear in Euro. Phys. Lett., 199
An alternative spliced form of FosB is a negative regulator of transcriptional activation and transformation by Fos proteins.
Algebraic Aspects of Abelian Sandpile Models
The abelian sandpile models feature a finite abelian group G generated by the
operators corresponding to particle addition at various sites. We study the
canonical decomposition of G as a product of cyclic groups G = Z_{d_1} X
Z_{d_2} X Z_{d_3}...X Z_{d_g}, where g is the least number of generators of G,
and d_i is a multiple of d_{i+1}. The structure of G is determined in terms of
toppling matrix. We construct scalar functions, linear in height variables of
the pile, that are invariant toppling at any site. These invariants provide
convenient coordinates to label the recurrent configurations of the sandpile.
For an L X L square lattice, we show that g = L. In this case, we observe that
the system has nontrivial symmetries coming from the action of the cyclotomic
Galois group of the (2L+2)th roots of unity which operates on the set of
eigenvalues of the toppling matrix. These eigenvalues are algebraic integers,
whose product is the order |G|. With the help of this Galois group, we obtain
an explicit factorizaration of |G|. We also use it to define other simpler,
though under-complete, sets of toppling invariants.Comment: 39 pages, TIFR/TH/94-3
Identification of a RNA polymerase II initiation site in the long terminal repeat of Moloney murine leukemia viral DNA.
Biochemical genetic polymorphism in Indian mackerel (Rastrelliger kanagurta)
Six enzymes glucose 6 phosphate dehydrogenase (G6PD), xanthene de hydrogenase (XDH), alcohol dehydrogenase
(ADH), peroxidase (PO), lactate dehydrogenase (LDH) and isocitric dehydrogenase (lDH) were examined to discover the
genetic variation in Indian mackerel through polyacrylamide gel electrophoresis. A significant difference in allelic frequency at XDH locus was observed between the eachin and Thotapally populations. Thotapally stocks exhibited a significant
deviation (P< 0.05) from Hardy weinberg equillibrium. The proportion of polymorphic Joci was 0.777. The coefficient of
identity and the genetic distance estimated were 0.9262 and 0.076 respectively
Biochemical genetic polymorphism in the Indian mackerel Rastrelliger kanagurta from Mangalore region
Electrophoresis is the modern and most
popular technique used for studying the genetic
variability within and among the populations of
plants and animals. Genetically controlled tissue
enzymes are the most suitable parameters for
genetic variability studies. In the present study
Polyacrylamide Gel Electrophoresis was used to
study the genetic variability in Indian mackerel
A comparative DFT study of electronic properties of 2H-, 4H- and 6H-SiC(0001) and SiC(000-1) clean surfaces: Significance of the surface Stark effect
Electric field, uniform within the slab, emerging due to Fermi level pinning
at its both sides is analyzed using DFT simulations of the SiC surface slabs of
different thickness. It is shown that for thicker slab the field is nonuniform
and this fact is related to the surface state charge. Using the electron
density and potential profiles it is proved that for high precision simulations
it is necessary to take into account enough number of the Si-C layers. We show
that using 12 diatomic layers leads to satisfactory results. It is also
demonstrated that the change of the opposite side slab termination, both by
different type of atoms or by their location, can be used to adjust electric
field within the slab, creating a tool for simulation of surface properties,
depending on the doping in the bulk of semiconductor. Using these simulations
it was found that, depending on the electric field, the energy of the surface
states changes in a different way than energy of the bulk states. This
criterion can be used to distinguish Shockley and Tamm surface states. The
electronic properties, i.e. energy and type of surface states of the three
clean surfaces: 2H-, 4H-, 6H-SiC(0001), and SiC() are analyzed and
compared using field dependent DFT simulations.Comment: 18 pages, 10 figures, 4 table
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