Search results for "Thermodynamic"

showing 10 items of 2971 documents

EFFECT OF SHAPE ON POTATO AND CAULIFLOWER SHRINKAGE DURING DRYING

2000

ABSTRACT Shrinkage of potato cubes, parallelepipeds and cylinders was addressed during drying. A basic methodology by using image analysis was set-up in order to measure and monitor geometrical changes along the drying process. Both measurements by image analysis and directly with a calliper were carried out. Results from both methods showed a good agreement with no bias. Particle shape was found to influence shrinkage in a different way according to the axis. In fact the larger dimension shrinks less than the shorter one. This could be linked to the influence of the core drying in shrinkage. Experiments were also carried out for cauliflower stems. The difference in shrinkage between direct…

Materials sciencebusiness.industryGeneral Chemical EngineeringStructural engineeringCylinder (engine)law.inventionCore (optical fiber)ParallelepipedVolume (thermodynamics)lawParticlePhysical and Theoretical ChemistryCubeComposite materialbusinessShrinkageDrying Technology
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Synthesis, Anti-Inflammatory Activity, and in Vitro Antitumor Effect of a Novel Class of Cyclooxygenase Inhibitors: 4-(Aryloyl)phenyl Methyl Sulfones

2010

Following our previous research on anti-inflammatory drugs (NSAIDs), we report on the design and synthesis of 4-(aryloyl)phenyl methyl sulfones. These substances were characterized for their capacity to inhibit cyclooxygenase (COX-1 and COX-2) isoenzymes. Molecular modeling studies showed that the methylsulfone group of these compounds was inserted deep in the pocket of the human COX-2 binding site, in an orientation that precludes hydrogen bonding with Arg120, Ser353, and Tyr355 through their oxygen atoms. The N-arylindole 33 was the most potent inhibitor of COX-2 and also the most selective (COX-1/COX-2 IC(50) ratio was 262). The indole derivative 33 was further tested in vivo for its ant…

Models MolecularIndolesMolecular modelCell SurvivalStereochemistrymedicine.drug_classAntineoplastic AgentsAnti-inflammatoryStructure-Activity RelationshipIn vivoCell Line TumorDrug DiscoverymedicineAnimalsHumansCyclooxygenase InhibitorsSulfonesBinding siteIC50Cell ProliferationIndole testCyclooxygenase 2 InhibitorsbiologyChemistryStereoisomerismSettore CHIM/08 - Chimica FarmaceuticaIn vitroRats4-(Aryloyl)phenyl methyl sulfones anti-inflammatory activity antitumor effect COX-1/COX-2 selectivityCyclooxygenase 1biology.proteinThermodynamicsMolecular MedicineCyclooxygenaseDrug Screening Assays AntitumorHydrophobic and Hydrophilic InteractionsJournal of Medicinal Chemistry
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Statistical properties of the eigenvalue spectrum of the three-dimensional Anderson Hamiltonian

1993

A method to describe the metal-insulator transition (MIT) in disordered systems is presented. For this purpose the statistical properties of the eigenvalue spectrum of the Anderson Hamiltonian are considered. As the MIT corresponds to the transition between chaotic and nonchaotic behavior, it can be expected that the random matrix theory enables a qualitative description of the phase transition. We show that it is possible to determine the critical disorder in this way. In the thermodynamic limit the critical point behavior separates two different regimes: one for the metallic side and one for the insulating side.

PhysicsPhase transitionCritical phenomenaCondensed Matter::Disordered Systems and Neural Networkssymbols.namesakeCritical point (thermodynamics)Thermodynamic limitsymbolsCondensed Matter::Strongly Correlated ElectronsStatistical physicsHamiltonian (quantum mechanics)Random matrixAnderson impurity modelEigenvalues and eigenvectorsPhysical Review B
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A Molecular Electron Density Theory Study of the Reactivity of Azomethine Imine in [3+2] Cycloaddition Reactions

2017

The electronic structure and the participation of the simplest azomethine imine (AI) in [3+2] cycloaddition (32CA) reactions have been analysed within the Molecular Electron Density Theory (MEDT) using DFT calculations at the MPWB1K/6-311G(d) level. Electron localisation function (ELF) topological analysis reveals that AI has a pseudoradical structure, while the conceptual DFT reactivity indices characterise this TAC as a moderate electrophile and a good nucleophile. The non-polar 32CA reaction of AI with ethylene takes place through a one-step mechanism with low activation energy, 5.3 kcal/mol-1. A bonding evolution theory (BET) study indicates that this reaction takes place through a non-…

Models MolecularThiosemicarbazones[3+2] cycloaddition reactionsImineMolecular Conformationmolecular mechanismsazomethine iminePharmaceutical ScienceElectronsElectronic structureActivation energy010402 general chemistry01 natural sciencesArticlebonding evolution theoryAnalytical Chemistrychemistry.chemical_compoundNucleophileComputational chemistryDrug Discoveryconceptual density functional theoryMoleculeReactivity (chemistry)organic_chemistryelectron densityPhysical and Theoretical Chemistryazomethine imine; [3+2] cycloaddition reactions; molecular electron density theory; conceptual density functional theory; electron localisation function; bonding evolution theory; electron density; molecular mechanisms; chemical reactivityCycloaddition ReactionMolecular Structure010405 organic chemistrymolecular electron density theoryOrganic ChemistryCycloaddition0104 chemical scienceschemistryChemistry (miscellaneous)ElectrophileQuantum TheoryThermodynamicsMolecular MedicineDensity functional theoryImineselectron localisation functionAzo Compoundschemical reactivityMolecules; Volume 22; Issue 5; Pages: 750
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Diffusive equilibrium properties of O2 in amorphous SiO2 nanoparticles probed via dependence of concentration on size and pressure

2014

An experimental study on the diffusive equilibrium value of interstitial O2 in silica nanoparticles was carried out on samples with average particles diameter 40, 14, and 7 nm. The investigation was performed by measuring the concentration of interstitial O2 by Raman and photoluminescence techniques. The dependence of diffusive equilibrium concentration on pressure and temperature was investigated in the pressure range from 0.2 to 76 bar and in the temperature range from 98 to 244 °C. The equilibrium concentration of interstitial O2 follows Henry’s law at pressures below 13 bar whereas a departure from this model is observed at higher pressures. In particular, O2 concentration saturates abo…

PhotoluminescenceChemistrySettore FIS/01 - Fisica SperimentaleAnalytical chemistryThermodynamicsNANOSILICA DIFFUSIONAtmospheric temperature rangeSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsAmorphous solidSilica nanoparticlesPressure rangesymbols.namesakeGeneral EnergySio2 nanoparticlessymbolsPhysical and Theoretical ChemistryRaman spectroscopyBar (unit)
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Polymorphism and solvates of flecainide base

2013

Flecainide base is pharmaceutically active substance used for production of flecainide acetate which is known in market as Tambacor, Almarytm, Apocard, Ecrinal or Flecaine. It is determined that flecainide base forms four polymorphic forms abbreviated as Ib, IIb, IIIb and IVb. Flecainide base form Ib is thermodynamically stable form at laboratory temperature while form IIIb is stable at higher temperatures. Flecainide form Ib absorbs water in its structure between layers and forms non-stoichiometric hydrate. Flecainide base binds with organic solvents and form monosolvates. Flecainide base form Ib crystallizes in orthorhombic crystals with lattice parameters a = 27.88 Å, b = 13.78 Å, c = 9.…

Voltage-Gated Sodium Channel BlockersFlecainideChemistryWaterPharmaceutical ScienceGeneral MedicineFlecainide Acetatelaw.inventionCrystallographyX-Ray DiffractionPolymorphism (materials science)lawX-ray crystallographymedicineThermodynamicsMoleculeOrthorhombic crystal systemCrystallizationCrystallizationHydrateAnti-Arrhythmia AgentsFlecainidemedicine.drugPharmaceutical Development and Technology
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Energy harvesting by waste acid/base neutralization via bipolar membrane reverse electrodialysis

2020

Bipolar Membrane Reverse Electrodialysis (BMRED) can be used to produce electricity exploiting acid-base neutralization, thus representing a valuable route in reusing waste streams. The present work investigates the performance of a lab-scale BMRED module under several operating conditions. By feeding the stack with 1 M HCl and NaOH streams, a maximum power density of ~17 W m−2 was obtained at 100 A m−2 with a 10-triplet stack with a flow velocity of 1 cm s−1, while an energy density of ~10 kWh m−3 acid could be extracted by a complete neutralization. Parasitic currents along feed and drain manifolds significantly affected the performance of the stack when equipped with a higher number of t…

Work (thermodynamics)Settore ING-IND/26 - Teoria Dello Sviluppo Dei Processi ChimiciControl and OptimizationMaterials scienceEnergy Engineering and Power TechnologySalt (chemistry)02 engineering and technology010501 environmental sciencespH gradient; waste to energy; ion-exchange membrane; wastewater valorization; controlled neutralization7. Clean energy01 natural scienceslcsh:TechnologyStack (abstract data type)Reversed electrodialysisWastewater valorizationElectrical and Electronic EngineeringIon-exchange membraneEngineering (miscellaneous)pH gradient0105 earth and related environmental sciencesPower densitychemistry.chemical_classificationRenewable Energy Sustainability and the Environmentlcsh:T021001 nanoscience & nanotechnology6. Clean waterWaste to energyMembraneSettore ING-IND/23 - Chimica Fisica ApplicatachemistryFlow velocityChemical engineeringAcid–base reaction0210 nano-technologyControlled neutralizationEnergy (miscellaneous)
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Centrifuge tests on strip footings on sand with a weak layer

2017

Tests on small-scale physical models of a strip footing resting on a dense sand bed containing a thin horizontal weak soil layer were carried out at normal gravity (1 g ). The results, reported in a companion paper, point out that the weak layer plays an important role in the failure mechanism and the ultimate bearing capacity of the footing if it falls within the ground volume relevant to the behaviour of the sand–footing system. The same problem was also investigated by means of centrifuge tests on reduced-scale models at 25 g and 40 g . The results of these tests, reported and discussed in this paper, confirm that failure mechanisms are governed substantially by the presence of the weak…

CentrifugeGravity (chemistry)Physical modelgeotechnical engineering models (physical)shallow foundationsSettore ICAR/07 - Geotecnicageotechnical engineering0211 other engineering and technologiesgeotechnical engineering/models (physical)/shallow foundations02 engineering and technologyGeotechnical Engineering and Engineering GeologyCritical valueNO020303 mechanical engineering & transports0203 mechanical engineeringShallow foundationVolume (thermodynamics)Geotechnical engineeringBearing capacitymodels (physical)Layer (electronics)Geology021101 geological & geomatics engineeringshallow foundations
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Heat capacity and thermal conductivity of multiferroics Bi1-xPrxFeO3

2019

The heat capacity and thermal conductivity of multiferroics Bi1–xPrxFeO3 (0 ≤ x ≤ 0.50) has been studied in the temperature range of 130–800 K. A slight substitution of praseodymium for bismuth is found to lead to a noticeable shift of the antiferromagnetic phase transition temperature whilst the heat capacity increases. The temperature dependences of the heat capacity and thermal conductivity exhibit additional anomalies during phase transitions. The experimental results suggest that the excess heat capacity can be attributed to the Schottky effect for three-level states. The basic mechanisms of the heat transfer of phonons are highlighted and the dependence of the mean free path on temper…

heat capacityMaterials sciencePraseodymiumMultiferroicschemistry.chemical_elementThermodynamics02 engineering and technology01 natural sciencesHeat capacityBismuthThermal conductivity0103 physical sciencesMaterials Chemistry:NATURAL SCIENCES:Physics [Research Subject Categories]Multiferroicsthermal conductivityElectrical and Electronic Engineering010302 applied physicsAtmospheric temperature range021001 nanoscience & nanotechnologyCondensed Matter PhysicsElectronic Optical and Magnetic MaterialschemistryControl and Systems EngineeringCeramics and Composites0210 nano-technology
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Robust non-Markovianity in ultracold gases

2012

We study the effect of thermal fluctuations on a probe qubit interacting with a Bose-Einstein condensed (BEC) reservoir. The zero-temperature case was studied in [Haikka P et al 2011 Phys. Rev. A 84 031602], where we proposed a method to probe the effects of dimensionality and scattering length of a BEC based on its behavior as an environment. Here we show that the sensitivity of the probe qubit is remarkably robust against thermal noise. We give an intuitive explanation for the thermal resilience, showing that it is due to the unique choice of the probe qubit architecture of our model.

PhysicsCondensed Matter::Quantum GasesWork (thermodynamics)Quantum PhysicsCold Atoms Open Quantum System Markovian Master equations/dk/atira/pure/subjectarea/asjc/3100/3107/dk/atira/pure/subjectarea/asjc/3100/3104Thermal fluctuationsFOS: Physical sciencesScattering lengthPhysics and Astronomy(all)Condensed Matter PhysicsSettore FIS/03 - Fisica Della MateriaAtomic and Molecular Physics and Optics/dk/atira/pure/subjectarea/asjc/3100Quantum Gases (cond-mat.quant-gas)Quantum mechanicsQubitThermalSensitivity (control systems)Condensed Matter - Quantum Gases/dk/atira/pure/subjectarea/asjc/2600/2610Quantum Physics (quant-ph)Mathematical PhysicsCurse of dimensionality
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