A Hodge structure V of weight k on which a CM field acts defines, under certain conditions, a Hodge structure of weight , its half twist. In this paper we consider hypersurfaces in projective space with a cyclic automorphism which defines an
action of a cyclotomic field on a Hodge substructure in the cohomology. We determine when the half twist exists and relate
it to the geometry and moduli of the hypersurfaces. We use our results to prove the existence of a Kuga-Satake correspondence
for certain cubic 4-folds.
Received: 25 August 2000; in final form: 8 January 2001 / Published online: 18 January 2002 相似文献
In this paper, we examine a class of fourth power diophantine equations of the form \(x^4+kx^2y^2+y^4=z^2\) and \(ax^4+by^4=cz^2\), in the Gaussian integers, where a and b are prime integers. 相似文献
We show how the classical Hodge conjecture for the middle cohomology of an abelian variety is equivalent to the general Hodge
conjecture for the middle cohomology of a smooth ample divisor in the abelian variety. This is best suited to abelian varieties
with actions of imaginary quadratic fields. 相似文献
Journal of Thermal Analysis and Calorimetry - The natural convective heat transfer of nanofluids was addressed inside a square enclosure filled by three different layers: solid, porous medium and... 相似文献
Russian Journal of Physical Chemistry A - The interaction of many biomarker gas molecules on pure, AlB-doped and GaB-doped boron nitride nanotube was studied by the density functional theory method... 相似文献
In this paper, at the first, new correlations were proposed to predict the rheological behavior of MWCNTs–SiO2/EG–water non-Newtonian hybrid nanofluid using different sets of experimental data for the viscosity, consistency and power law indices. Then, based on minimum prediction errors, two optimal artificial neural network models (ANNs) were considered to forecast the rheological behavior of the non-Newtonian hybrid nanofluid. One hundred and ninety-eight experimental data were employed for predicting viscosity (Model I). Two sets of forty-two experimental data also were considered to predict the consistency and power law indices (Model II). The data sets were divided to training and test sets which contained respectively 80 and 20% of data points. Comparisons between the correlations and ANN models showed that ANN models were much more accurate than proposed correlations. Moreover, it was found that the neural network is a powerful instrument in establishing the relationship between a large numbers of experimental data. Thus, this paper confirmed that the neural network is a reliable method for predicting the rheological behavior of non-Newtonian nanofluids in different models.
In this work, using density functional theory, the kinetic effects of the substitution of a t‐butyl group and\or the incorporation of an oxygen atom, and both, at the aziridine ring moiety were investigated for N‐inversion in N‐phenylaziridine. Then, for N‐inversion in 3‐t‐butyl‐N‐phenyloxaziridine, the kinetic Hammett substituent effects were studied using the different para‐substituted groups on the N‐phenyl ring moiety. The natural bond orbital (NBO) study was the last case in this work. The calculations were performed in the gas phase and solution (in carbon tetrachloride and dichloromethane). The incorporation of an oxygen atom in the aziridine ring strongly weakens the N‐inversion process. In addition, while both t‐butyl substituent and solvent slightly reinforce the N‐inversion of N‐phenyloxaziridine, in N‐phenylaziridine, they decrease the N‐inversion rate to some extent. In both phases, more pronounced in solution and especially in dichloromethane, and in agreement with the NBO results, the electron‐withdrawing groups on para position of the N‐phenyl ring strongly increase the rate of N‐inversion of 3‐t‐butyl‐N‐phenyloxaziridine molecule. 相似文献
A simple procedure was developed to prepare a glassy carbon electrode modified with carbon nanotubes and Ruthenium (III) complexes.
First, 25 μl of dimethyl sulfoxide–carbon nanotubes solutions (0.4 mg/ml) was cast on the surface of the glassy carbon electrode
and dried in air to form a carbon nanotube film at the electrode surface. Then, the glassy carbon/carbon nanotube-modified
electrode was immersed into a Ruthenium (III) complex solution (direct deposition) for a short period of time (10–20 s for
multiwalled carbon nanotubes and 20–40 s for single-walled carbon nanotubes). The cyclic voltammograms of the modified electrode
in aqueous solution shows a pair of well-defined, stable, and nearly reversible redox couple, Ru(III)/Ru(II), with surface-confined
characteristics. The attractive mechanical and electrical characteristics of carbon nanostructures and unique properties and
reactivity of Ru complexes are combined. The transfer coefficient (α), heterogeneous electron transfer rate constants (ks), and surface concentrations (Γ) for the glassy carbon/single-walled carbon nanotubes/Ru(III) complex-, glassy carbon/multiwalled carbon nanotubes/Ru(III)
complex-, and glassy carbon/Ru(III) complex-modified electrodes were calculated using the cyclic voltammetry technique. The
modified electrodes showed excellent catalytic activity, fast response time, and high sensitivity toward the reduction of
nicotinamide adenine dinucleotide in phosphate buffer solutions at a pH range of 4–8. The catalytic cathodic current depends
on the nicotinamide adenine dinucleotide concentration. In the presence of alcohol dehydrogenase, the modified electrode exhibited
a response to addition of acetaldehyde. Therefore, the main product of nicotinamide adenine dinucleotide electroreduction
at the Ru(III) complex/carbon nanotube-modified electrode was the enzymatically active NADH. The purposed sensor can be used
for acetaldehyde determination. 相似文献