Search results for "hell"

showing 10 items of 1035 documents

CFD prediction of shell-side flow and mass transfer in regular fiber arrays

2021

Numerical simulations were conducted for fully developed, steady-state flow with mass transfer in fiber bundles arranged in regular lattices. The porosity was 0.5 and the Schmidt number 500. Several combinations of axial flow, transverse flow and flow attack angles in the cross-section plane were considered. The axial and transverse Reynolds numbers Rez , ReT were made to vary from 10(^−4) to 10(^2). Concentration boundary conditions, and the definition of an average Sherwood number, were addressed. Results for the hydraulic permeability were compared with the literature. Both hexagonal and square lattices were found to be hydraulically almost isotropic up to transverse flow Reynolds number…

Fluid Flow and Transfer ProcessesPhysicsSettore ING-IND/26 - Teoria Dello Sviluppo Dei Processi ChimiciMechanical EngineeringComputational fluid dynamics Viscous flow Shell-side mass transfer Rod array Cylinder arraySchmidt numberIsotropyReynolds number02 engineering and technologyMechanics021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesSherwood number010305 fluids & plasmasPhysics::Fluid DynamicsTransverse planesymbols.namesakeAxial compressorFlow (mathematics)Mass transfer0103 physical sciencessymbols0210 nano-technologySettore ING-IND/19 - Impianti Nucleari
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Enhancement of heat exchanger thermal hydraulic performance using aluminum foam

2018

Abstract This paper deals with an experimental study of a turbulent forced convection in a rectangular channel partly fitted with aluminum metallic foam blocks. Experiments were carried out on samples having a constant porosity of 93.8%, different grades of 5, 20 and 40 PPI, and three different height ratios of 0.6, 0.8 and 1. The blocks were arranged in a baffle like configuration. A constant heat flux of 2 W/cm2 was applied on the bottom wall of the test section, while air velocity was varied from 1 to 5 m·s−1. Temperatures of the wall along the flow direction as well as those of the inlet and outlet sections have been measured. Additionally, pressure drop measurements across the aluminum…

Fluid Flow and Transfer ProcessesPressure dropMaterials science020209 energyMechanical EngineeringGeneral Chemical EngineeringPlate heat exchangerAerospace EngineeringBaffle02 engineering and technology021001 nanoscience & nanotechnologyForced convectionNuclear Energy and EngineeringHeat fluxHeat transfer0202 electrical engineering electronic engineering information engineeringPlate fin heat exchangerComposite material0210 nano-technologyShell and tube heat exchangerExperimental Thermal and Fluid Science
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Chemical composition of the essential oil from different vegetative parts of Foeniculum vulgare subsp. piperitum (Ucria) Coutinho (Umbelliferae) grow…

2021

In the present study, the chemical compositions of the essential oils from roots, stems, leaves and fruits of Foeniculum vulgare subsp. piperitum collected in Sicily were evaluated by GC and GC-MS. The main components of the roots were terpinolene (33.15%), gamma-terpinene (12.18%) and fenchyl acetate (11.23%). Stems and leaves were very rich in alpha-phellandrene (36.85% and 41.59%, respectively) and beta-phellandrene (19.68% and 25.79%, respectively), whereas the main components of fruits were terpinolene (20.10%) and limonene (17.84%)These results were compared with those of the EOs of the same vegetative parts of Foeniculum vulgare subsp. vulgare, collected in the same station and in th…

FoeniculumPlant ScienceFoeniculum vulgare subsp. vulgareBiologySubspecies01 natural sciencesBiochemistryAnalytical Chemistrylaw.inventionchemistry.chemical_compoundlawβ phellandreneChemical compositionEssential oilLimoneneterpinoleneApiaceae010405 organic chemistryOrganic Chemistrybiology.organism_classification0104 chemical sciences010404 medicinal & biomolecular chemistryHorticultureFoeniculum vulgare subsp. piperitumchemistryvolatile componentsβ-phellandreneα-phellandreneEstragoleApiaceaeNatural Product Research
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The mechanism of formamide hydrolysis in water from ab initio calculations and simulations.

2005

The neutral hydrolysis of formamide in water is a suitable reference to quantify the efficiency of proteolytic enzymes. However, experimental data for this reaction has only very recently been obtained and the kinetic constant determined experimentally is significantly higher than that predicted by previous theoretical estimations. In this work, we have investigated in detail the possible mechanisms of this reaction. Several solvent models have been considered that represent a considerable improvement on those used in previous studies. Density functional and ab initio calculations have been carried out on a system which explicitly includes the first solvation shell of the formamide molecule…

FormamideModels MolecularReaction mechanismFormamidesMolecular StructureReaction stepHydrolysisOrganic ChemistryProteolytic enzymesHydrogen BondingGeneral ChemistryReaction intermediateCrystallography X-RayCatalysischemistry.chemical_compoundSolvation shellchemistrySolvent modelsAb initio quantum chemistry methodsComputational chemistryThermodynamicsComputer SimulationChemistry (Weinheim an der Bergstrasse, Germany)
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Core hole screening and decay rates of double core ionized first row hydrides.

2013

Because of the high intensity, X-ray free electron lasers allow one to create and probe double core ionized states in molecules. The decay of these multiple core ionized states crucially determines the evolution of radiation damage in single molecule diffractive imaging experiments. Here we have studied the Auger decay in hydrides of first row elements after single and double core ionization by quantum mechanical ab initio calculations. In our approach the continuum wave function of the emitted Auger electron is expanded into spherical harmonics on a radial grid. The obtained decay rates of double K-shell vacancies were found to be systematically larger than those for the respective single …

Free electron modelElectron densityLINE-SHAPESvesiGeneral Physics and AstronomyElectronsMOLECULAR AUGER-SPECTRAElectronmetaaniHydrofluoric AcidAugersymbols.namesakeAb initio quantum chemistry methodsAmmoniaIonizationPhysics::Atomic and Molecular ClustersneonPhysical and Theoretical Chemistryta116PHOTOELECTRON-SPECTRUMAuger electron spectroscopyAuger effectta114ChemistryLasersINNER-SHELL LIFETIMESWaterFLUORESCENCE YIELDSSTATEatomitsymbolsQuantum TheoryAtomic physicsMethane
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Analysis of the Electronic Structure of Non-Spherical Ligand-Protected Metal Nanoclusters: The Case of a Box-Like Ag67

2016

In this work we introduce a new strategy to investigate the electronic shell structure of ligand-protected metal nanoclusters of polyhedral core shape. The central idea is to identify the symmetry of the Kohn–Sham molecular orbitals of an atomistic structure based on their projection onto the electronic states of a jellium system with a similar shape of the background charge density. Herein, we study the connection between a reduced atomistic model of the recently reported box-like [Ag67(SR)32(PR3)8]3+ nanocluster and a jellium box consisting of 32 free electrons. With this approach, we determine the symmetry of electronic states of the metal core and identify those that are involved in the…

Free electron modelJelliumnanoclusters02 engineering and technologyElectronic structureligand-protected metal nanoclusters010402 general chemistry01 natural sciencesMolecular physicsProjection (linear algebra)NanoclustersPhysics::Atomic and Molecular ClustersMolecular orbitalPhysical and Theoretical Chemistryta116Physicsta114electronic shell structures021001 nanoscience & nanotechnologySymmetry (physics)0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsGeneral EnergyAtomic electron transitionAtomic physics0210 nano-technologyThe Journal of Physical Chemistry C
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Edge-dependent selection rules in magic triangular graphene flakes

2008

The electronic shell and supershell structure of triangular graphene quantum dots has been studied using density functional and tight-binding methods. The density functional calculations demonstrate that the electronic structure close to the Fermi energy is correctly described with a simple tight-binding model, where only the ${p}_{z}$ orbitals perpendicular to the graphene layer are included. The results show that (i) both at the bottom and at the top of the ${p}_{z}$ band, a supershell structure similar to that of free electrons confined in a triangular cavity is seen, (ii) close to the Fermi level, the shell structure is that of free massless particles, (iii) triangles with armchair edge…

Free electron modelPhysicsCondensed Matter - Materials ScienceCondensed matter physicsCondensed Matter - Mesoscale and Nanoscale PhysicsGrapheneFermi levelShell (structure)Materials Science (cond-mat.mtrl-sci)FOS: Physical sciencesFermi energyElectronic structureCondensed Matter PhysicsElectronic Optical and Magnetic Materialslaw.inventionsymbols.namesakeZigzagAtomic orbitallawMesoscale and Nanoscale Physics (cond-mat.mes-hall)symbolsPhysics::Atomic and Molecular Clusters
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Spatiotemporal properties of nanoshell plasmonic response for strong-field experiments

2015

International audience; Field enhancement behavior of a SiO 2 /Au nanoshell is studied in the framework of strong-field physics. Localized plasmonic fields induce local electric field enhancement with the potential to lead to the strong-field regime without the use of costly amplified lasers. In this framework, electrons are tunnel ionized from the nanoshell and accelerated by the local field being spatially inhomogeneous in terms of spectral and polarization properties. These processes are happening within a single laser shot, and thermal effects are therefore neglected. We show that the localized response to ultrashort femtosecond pulses can be investigated by extending Mie theory to mult…

Free electron modelPhysics[PHYS]Physics [physics][ PHYS ] Physics [physics]Field (physics)number(s): 7867BfPhysics::Optics02 engineering and technologyElectron4225Ja021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesMolecular physicsNanoshellElectronic Optical and Magnetic Materials7867PtElectric field0103 physical sciencesFemtosecond010306 general physics0210 nano-technologyLocal fieldPlasmon7960Jv
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Metamodeling editor as a front end tool for a CASE shell

1992

Customizable Computer Aided Software Engineering (CASE) tools, often called CASE shells, are penetrating in the market. CASE shells provide a flexible environment to support a variety of information systems development methods. CASE shells are often cumbersome to use and in practice few people can model and implement methods in them. To overcome these problems we have developed a graphical metamodeling environment called MetaEdit and a method modeling interface to the CASE shell RAMATIC. Using this interface the methodology engineer can develop graphical models in RAMATIC's model definition language and then easily generate the resource files that control the operations of RAMATIC. MetaEdit…

Front and back endsEngineering drawingComputer engineeringInterface (Java)Computer scienceShell (computing)Information systemObject typeGraphical modelComputer-aided software engineeringMetamodeling
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Front Cover: Valorisation of Cashew Nut Shell Liquid Phenolics in the Synthesis of UV Absorbers (Eur. J. Org. Chem. 30/2019)

2019

Front coverChemical engineeringChemistryOrganic ChemistryShell (structure)Physical and Theoretical ChemistryCashew nutValorisationEuropean Journal of Organic Chemistry
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