742 research outputs found
Coordination chemistry and bioactivity of some metal complexes containing two isomeric bidentate NS schiff bases derived from S-benzyldithiocarbazate and the x-ray crystal structures of S-benzyl-β-N-(5-methyl-2-furylmethylene)dithiocarbazate and bis[S-benzyl-β-N-(2-furylmethylketone)dithiocarbazato]cadmium(II).
someric bidentate ligands having nitrogen–sulfur donor sequence were prepared by condensing S-benzyldithiocarbazate (SBDTC) with 5-methyl-2-furyladehyde (NS) and 2-furylmethylketone (NS′). Complexes of these ligands with lead, tin, iron, cobalt and cadmium gave complexes of [M(L)2] (M=Pb, Fe and Cd) and [M(L)2]Cln (M=Sn, n=2 and Co, n=1) (L=NS and NS′). The compounds have been characterized by spectroscopic studies (infrared, 1H NMR and electronic spectra). X-ray crystallographic analysis of S-benzyl-β-N-(5-methyl-2-furylmethylene)dithiocarbazate shows the presence of two independent molecules in the asymmetric unit. The molecule adopts a trans–cis configuration, as was observed in other analogues, such as SBDTC where the furylmethylene and benzyl groups are trans and cis about the N-C and C-S bonds, respectively. The molecular structure of bis[S-benzyl-β-N-(2-furylmethylketone)dithiocarbazato]cadmium(II) shows a tetrahedral geometry about the central cadmium atom with the bidentate ligand coordinating through the thioketo sulfur and the azomethine nitrogen atoms. The lead(II) complex of the NS ligand was highly cytotoxic against leukemic cells (CEM-SS) with a CD50 of 3.25 μg cm−3 while antimicrobial screening showed that the [Fe(NS)2]Cl2·H2O complex was effective against Aspergillus achraceous
Coordination chemistry and bioactivity of Ni2+, Cu2+, Cd2+ and Zn2+ complexes containing bidentate schiff bases derived from S-benzyldithiocarbazate and the X-ray crystal structure of bis[S-benzyl-β-N-(5-methyl-2-furylmethylene)dithiocarbazato]cadmium(II).
New bidentate isomeric NS and NS′ Schiff bases were derived from the condensation of S-benzyldithiocarbazate (SBDTC) with 5-methyl-2-furyldehyde and 2-furyl-methylketone. Reaction of NS ligand with Ni(II), Cu(II), Cd(II) and Zn(II) salts gave solid complexes. Only the Ni(II) complex of the NS′ ligand was isolated. All complexes were characterized by a variety of physico-chemical techniques, viz. elemental analyses, molar conductivity, i.r. and electronic spectral studies. The Schiff bases behaved as uninegatively charged bidentate ligands. Square-planar structures have been proposed for the Cu(II) complex containing the NS Schiff base ligand and the Ni(II) complexes of the bidentate NS and NS′ Schiff base ligands. Single crystal X-ray diffraction study of [Cd(NS)2] showed that the complex was bis chelated with a distorted tetrahedral structure. The antimicrobial properties of the Schiff bases and their metal complexes indicate that the organic compounds are stronger antifungal agents than their complexes with the metals studied. However, the zinc complex of the Schiff base, S-benzyl-β-N-(5-methyl-2-furyl)methylenedithiocarbazate, (NS), was found to be highly active against CEM-SS (Human cell T-lymphoblastic leukemia) with a CD50 value of 2.0 μg cm−3, while [Cd(NS)2] was moderately active with a CD50 value of 4.95 μg cm−3. None of the compounds were found to be active against HT-29 (Human colon adenocarcinoma cells). The bioactivity of a previously reported tridentate NNS Schiff base (SBD1) and its metal complexes with nickel(II) and copper(II) are also discussed
A Model of Fermion Masses and Flavor Mixings with Family Symmetry
The family symmetry is proposed to solve flavor problems
about fermion masses and flavor mixings. It's breaking is implemented by some
flavon fields at the high-energy scale. In addition a discrete group is
introduced to generate tiny neutrino masses, which is broken by a real singlet
scalar field at the middle-energy scale. The low-energy effective theory is
elegantly obtained after all of super-heavy fermions are integrated out and
decoupling. All the fermion mass matrices are regularly characterized by four
fundamental matrices and thirteen parameters. The model can perfectly fit and
account for all the current experimental data about the fermion masses and
flavor mixings, in particular, it finely predicts the first generation quark
masses and the values of and in neutrino
physics. All of the results are promising to be tested in the future
experiments.Comment: 14 pages, 1 figure, to make a few of corrections to the old version.
arXiv admin note: substantial text overlap with arXiv:1011.457
Ferromagnetic transition in a double-exchange system
We study ferromagnetic transition in three-dimensional double-exchange model.
The influence of strong spin fluctuations on conduction electrons is described
in coherent potential approximation. In the framework of thermodynamic approach
we construct for the system "electrons (in a disordered spin configuration) +
spins" the Landau functional, from the analysis of which critical temperature
of ferromagnetic transition is calculated.Comment: 4 pages, 1 eps figure, LaTeX2e, RevTeX. References added, text
change
Deficiency in monocarboxylate transporter 1 (MCT1) in mice delays regeneration of peripheral nerves following sciatic nerve crush.
Peripheral nerve regeneration following injury occurs spontaneously, but many of the processes require metabolic energy. The mechanism of energy supply to axons has not previously been determined. In the central nervous system, monocarboxylate transporter 1 (MCT1), expressed in oligodendroglia, is critical for supplying lactate or other energy metabolites to axons. In the current study, MCT1 is shown to localize within the peripheral nervous system to perineurial cells, dorsal root ganglion neurons, and Schwann cells by MCT1 immunofluorescence in wild-type mice and tdTomato fluorescence in MCT1 BAC reporter mice. To investigate whether MCT1 is necessary for peripheral nerve regeneration, sciatic nerves of MCT1 heterozygous null mice are crushed and peripheral nerve regeneration was quantified electrophysiologically and anatomically. Compound muscle action potential (CMAP) recovery is delayed from a median of 21days in wild-type mice to greater than 38days in MCT1 heterozygote null mice. In fact, half of the MCT1 heterozygote null mice have no recovery of CMAP at 42days, while all of the wild-type mice recovered. In addition, muscle fibers remain 40% more atrophic and neuromuscular junctions 40% more denervated at 42days post-crush in the MCT1 heterozygote null mice than wild-type mice. The delay in nerve regeneration is not only in motor axons, as the number of regenerated axons in the sural sensory nerve of MCT1 heterozygote null mice at 4weeks and tibial mixed sensory and motor nerve at 3weeks is also significantly reduced compared to wild-type mice. This delay in regeneration may be partly due to failed Schwann cell function, as there is reduced early phagocytosis of myelin debris and remyelination of axon segments. These data for the first time demonstrate that MCT1 is critical for regeneration of both sensory and motor axons in mice following sciatic nerve crush
Hydrogen-bonded Silica Gels Dispersed in a Smectic Liquid Crystal: A Random Field XY System
The effect on the nematic to smectic-A transition in octylcyanobiphenyl (8CB)
due to dispersions of hydrogen-bonded silica (aerosil) particles is
characterized with high-resolution x-ray scattering. The particles form weak
gels in 8CB creating a quenched disorder that replaces the transition with the
growth of short range smectic correlations. The correlations include thermal
critical fluctuations that dominate at high temperatures and a second
contribution that quantitatively matches the static fluctuations of a random
field system and becomes important at low temperatures.Comment: 10 pages, 4 postscript figures as separate file
A pseudo-spectral method for the Kardar-Parisi-Zhang equation
We discuss a numerical scheme to solve the continuum Kardar-Parisi-Zhang
equation in generic spatial dimensions. It is based on a momentum-space
discretization of the continuum equation and on a pseudo-spectral approximation
of the non-linear term. The method is tested in (1+1)- and (2+1)- dimensions,
where it is shown to reproduce the current most reliable estimates of the
critical exponents based on Restricted Solid-on-Solid simulations. In
particular it allows the computations of various correlation and structure
functions with high degree of numerical accuracy. Some deficiencies which are
common to all previously used finite-difference schemes are pointed out and the
usefulness of the present approach in this respect is discussed.Comment: 12 pages, 13 .eps figures, revetx4. A few equations have been
corrected. Erratum sent to Phys. Rev.
Smectic ordering in liquid crystal - aerosil dispersions I. X-ray scattering
Comprehensive x-ray scattering studies have characterized the smectic
ordering of octylcyanobiphenyl (8CB) confined in the hydrogen-bonded silica
gels formed by aerosil dispersions. For all densities of aerosil and all
measurement temperatures, the correlations remain short range, demonstrating
that the disorder imposed by the gels destroys the nematic (N) to smectic-A
(SmA) transition. The smectic correlation function contains two distinct
contributions. The first has a form identical to that describing the critical
thermal fluctuations in pure 8CB near the N-SmA transition, and this term
displays a temperature dependence at high temperatures similar to that of the
pure liquid crystal. The second term, which is negligible at high temperatures
but dominates at low temperatures, has a shape given by the thermal term
squared and describes the static fluctuations due to random fields induced by
confinement in the gel. The correlation lengths appearing in the thermal and
disorder terms are the same and show strong variation with gel density at low
temperatures. The temperature dependence of the amplitude of the static
fluctuations further suggests that nematic susceptibility become suppressed
with increasing quenched disorder. The results overall are well described by a
mapping of the liquid crystal-aerosil system into a three dimensional XY model
in a random field with disorder strength varying linearly with the aerosil
density.Comment: 14 pages, 13 figure
Differences in nutrient and energy contents of commonly consumed dishes prepared in restaurants v. at home in Hunan Province, China
Objective Eating away from home is associated with poor diet quality, in part due to less healthy food choices and larger portions. However, few studies account for the potential additional contribution of differences in food composition between restaurant- and home-prepared dishes. The present study aimed to investigate differences in nutrients of dishes prepared in restaurants v. at home.Design Eight commonly consumed dishes were collected in twenty of each of the following types of locations: small and large restaurants, and urban and rural households. In addition, two fast-food items were collected from ten KFC, McDonald's and food stalls. Five samples per dish were randomly pooled from every location. Nutrients were analysed and energy was calculated in composite samples. Differences in nutrients of dishes by preparation location were determined.Setting Hunan Province, China.Subjects Na, K, protein, total fat, fatty acids, carbohydrate and energy in dishes.Results On average, both the absolute and relative fat contents, SFA and Na:K ratio were higher in dishes prepared in restaurants than households (P < 0·05). Protein was 15 % higher in animal food-based dishes prepared in households than restaurants (P<0·05). Quantile regression models found that, at the 90th quantile, restaurant preparation was consistently negatively associated with protein and positively associated with the percentage of energy from fat in all dishes. Moreover, restaurant preparation also positively influenced the SFA content in dishes, except at the highest quantiles.Conclusions These findings suggest that compared with home preparation, dishes prepared in restaurants in China may differ in concentrations of total fat, SFA, protein and Na:K ratio, which may further contribute, beyond food choices, to less healthy nutrient intakes linked to eating away from home
Many body physics from a quantum information perspective
The quantum information approach to many body physics has been very
successful in giving new insight and novel numerical methods. In these lecture
notes we take a vertical view of the subject, starting from general concepts
and at each step delving into applications or consequences of a particular
topic. We first review some general quantum information concepts like
entanglement and entanglement measures, which leads us to entanglement area
laws. We then continue with one of the most famous examples of area-law abiding
states: matrix product states, and tensor product states in general. Of these,
we choose one example (classical superposition states) to introduce recent
developments on a novel quantum many body approach: quantum kinetic Ising
models. We conclude with a brief outlook of the field.Comment: Lectures from the Les Houches School on "Modern theories of
correlated electron systems". Improved version new references adde
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