Search results for "Names"
showing 10 items of 6843 documents
Unifying prospective and retrospective interval-time estimation: A fading-Gaussian activation-based model of interval-timing
2014
International audience; Hass and Hermann (2012) have shown that only variance-based processes will lead to the scalar growth of error that is characteristic of human time judgments. Secondly, a major meta-review of over one hundred studies (Block et al., 2010) reveals a striking interaction between the way in which temporal judgments are queried and cognitive load on participants’ judgments of interval duration. For retrospective time judgments, estimates under high cognitive load are longer than under low cognitive load. For prospective judgments, the reverse pattern holds, with increased cognitive load leading to shorter estimates. We describe GAMIT, a Gaussian spreading-activation model,…
Quantitative lower bounds to the Euclidean and the Gaussian Cheeger constants
2020
We provide a quantitative lower bound to the Cheeger constant of a set $\Omega$ in both the Euclidean and the Gaussian settings in terms of suitable asymmetry indexes. We provide examples which show that these quantitative estimates are sharp.
Direct numerical simulations of creeping to early turbulent flow in unbaffled and baffled stirred tanks
2018
Abstract It has been known for a long time that the fluid flow and several global quantities, such as the power and pumping numbers, are about the same in baffled and unbaffled mechanically stirred vessels at low Reynolds numbers, but bifurcate at some intermediate Re and take drastically different values in fully turbulent flow. However, several details are not yet completely understood, notably concerning the relation of this bifurcation with the flow features and the transition to turbulence. In order to shed light on these issues, computational fluid dynamics was employed to predict the flow field in two vessels stirred by a six-bladed Rushton turbine at Reynolds numbers from 0.2 to 600…
THE GOLDMAN CONSTANT FIELD ASSUMPTION - SIGNIFICANCE AND APPLICABILITY CONDITIONS
1986
Ionic transport phenomena in simple, porous membranes can be approximately represented by the Nernst-Planck flux equations and Poisson's equation. In order to solve this set of equations for each particular case, the Goldman constant field assumption is one of the most widely used. In the present paper the significance and the applicability conditions of the above hypothesis is critically examined. and the particular situations where it is exact are shown. These conditions are later verified by solving numerically the electrodiffusion equations. The analysis carried out shows that some of the earlier studies based on asymptotic expansions and numerical solutions should be partially revised.
FeOOH and Mn8O10Cl3modified zeolites for As(V) removal in aqueous medium
2017
BACKGROUND Arsenic in drinking water poses serious potential health risks in more than 30 countries with total affected population of around 100 million people. The present study is devoted to the development of innovative sorbents based on zeolite materials for As(V) sorption by modifying raw materials with iron oxyhydroxide and manganese oxychloride. Natural clinoptilolite and synthetic zeolite A were modified in order to obtain improved sorption of As(V). Sorption properties of newly developed sorbents were studied. Zeolites containing natural clinoptilolite are chosen due to relatively low cost and their broad use in industrial production as well as characteristic large surface area. RE…
Synthesis of carbon nanotubes on FexOy doped Al2O3-ZrO2 nanopowder
2014
Carbon nanotubes (CNTs) were synthesized on liquid flame sprayed (LFS) powder substrate of iron oxide doped Al2O3-ZrO2. Iron oxide doped Al2O3-ZrO2 nanopowder was produced by injecting the liquid precursor of aluminium-isopropoxide, zirconium-n-propoxide, ferrocene and p-xylene into a high temperature (similar to 3000 K) flame. The precursor solution was atomized by high-velocity H-2 flow and injected into the flame where nanopartides were formed. The collected sample was used as a substrate material for the synthesis of CNTs. The CNTs were formed on the surfaces of the substrate powder by catalyzed decomposition of CH4. The particle morphology, size, phase composition and the nature of CNT…
Synthesis, and Molecular Structure Investigations of a New s-Triazine Derivatives Incorporating Pyrazole/Piperidine/Aniline Moieties
2021
In this work, we synthesized two new s-triazine incorporates pyrazole/piperidine/aniline moieties. Molecular structure investigations in the light of X-ray crystallography combined with Hirshfeld and DFT calculations were presented. Intermolecular interactions controlling the molecular packing of 4-(3,5-dimethyl-1H-pyrazol-1-yl)-N-phenyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine; 5a and N-(4-bromophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-(piperidin-1-yl)-1,3,5-triazin-2-amine; 5b were analyzed using Hirshfeld calculations. The most dominant interactions are the H...H, N...H and H...C contacts in both compounds. The N...H and H...C interactions in 5a and the N...H, Br...H and H...H interacti…
Multi-scale theoretical investigation of molecular hydrogen adsorption over graphene: coronene as a case study
2014
The physisorption of molecular hydrogen onto coronene is studied using a multi-scale theoretical approach with Density Functional Theory (DFT) calculations and Molecular Dynamics (MD) simulations. We consider two different kinds of model conformation for the approach of hydrogen towards the coronene i.e., systematic and random. For the systematic attack of hydrogen over coronene, the resulting potential energy profiles from DFT analysis are further found to resemble the Morse potential, and even the highly flexible Murrell–Sorbie (M–S) potential. The resulting M–S fitting also shows a zero-point energy correction of ∼16–17%. On the other hand, the potential energies from the random approach…
X-ray Single Crystal Structure, Tautomerism Aspect, DFT, NBO, and Hirshfeld Surface Analysis of a New Schiff Bases Based on 4-Amino-5-Indol-2-yl-1,2,…
2021
Four different new Schiff basses tethered indolyl-triazole-3-thione hybrid were designed and synthesized. X-ray single crystal structure, tautomerism, DFT, NBO and Hirshfeld analysis were explored. X-ray crystallographic investigations with the aid of Hirshfeld calculations were used to analyze the molecular packing of the studied systems. The H···H, H···C, S···H, Br···C, O···H, C···C and N···H interactions are the most important in the molecular packing of 3. In case of 4, the S···H, N···H, S···C and C···C contacts are the most significant. The results obtained from the DFT calculations indicated that the thione tautomer is energetically lower than the thiol one by 13.9545 and 13.7464 kcal…
π-Extended Pyrene-Fused Double [7]Carbohelicene as a Chiral Polycyclic Aromatic Hydrocarbon
2019
A π-extended double [7]carbohelicene 2 with fused pyrene units was synthesized, revealing considerable intra- and intermolecular π–π interactions as confirmed with X-ray crystallography. As compared to the previous double [7]carbohelicene 1, the π-extended homologue 2 demonstrated considerably red-shifted absorption with an onset at 645 nm (1: 550 nm) corresponding to a smaller optical gap of 1.90 eV (1: 2.25 eV). A broad near-infrared emission from 600 to 900 nm with a large Stokes shift of ∼100 nm (2.3 × 103 cm–1) was recorded for 2, implying formation of an intramolecular excimer upon excitation, which was corroborated with femtosecond transient absorption spectroscopy. Moreover, 2 revea…