Search results for "force"

showing 10 items of 3423 documents

Experimental investigation on the compressive behavior of short-term preloaded carbon fiber reinforced polymer-confined concrete columns

2017

Strengthening of concrete columns with fiber reinforced polymer sheets provides a good improvement to the existing structural members in terms of load and strain capacity due to the properties of the composite jacket. A proper knowledge of the load–strain response of the composite members is necessary to design retrofitting intervention of existing structures; however, so far the available design methods do not allow to take into account the effect of the possible presence of service loads on the compressive behavior of the reinforced columns. An experimental investigation on the compressive behavior of preloaded circular concrete columns reinforced with carbon fiber reinforced polymer was …

Carbon fiber reinforced polymerMaterials scienceconfined concretebusiness.industry0211 other engineering and technologies020101 civil engineering02 engineering and technologyBuilding and ConstructionStructural engineering0201 civil engineeringTerm (time)axial capacitySettore ICAR/09 - Tecnica Delle CostruzioniMechanics of Materialsconfinement021105 building & constructionGeneral Materials Sciencebusinessfiber reinforced polymer (FRP)preloadingconfinement lateral pressureCivil and Structural Engineering
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An ab initio study of the relation between NMR chemical shifts and solid-state structures: hexabenzocoronene derivatives

2000

The assignment of solid-state NMR spectra is studied by the use of model systems computed with ab initio methods. The investigated system is a hexabenzocoronene derivative, for which a T-like arrangement of dimer units is found in the solid-state structure. Here, a tetramer model is required to explain the intermolecular interactions influencing the spectrum, whereas a dimer model is found to be inadequate. For the tetramer model, agreement of the computed NMR spectrum with the experimental solid-state magic angle spinning MAS-NMR data is observed. This study implies that the combination of experimental NMR data with quantum chemical calculations can be employed as a useful tool in determin…

Carbon-13 NMR satelliteChemical shiftIntermolecular forceAb initioGeneral Physics and AstronomyNuclear magnetic resonance spectroscopyNMR spectra databaseCrystallographychemistry.chemical_compoundHexabenzocoronenechemistryPhysics::Atomic and Molecular ClustersMagic angle spinningCondensed Matter::Strongly Correlated ElectronsPhysical and Theoretical ChemistryPhysical Chemistry Chemical Physics
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In vitro effect of leptin on human cardiac contractility

2019

AbstractLeptin, a hormone produced by adipose tissue, has been linked to many regulatory pathways. Its role in the complex relationship between obesity and CVD is not yet clear. The aim of the present study was to evaluate whether leptin interferes directly with cardiac function regulation, altering its contractile force character, and hence contributing to different pathological processes. Muscle samples were obtained from human atrial myocardium. Each trial included two samples from the same patient. They were simultaneously electrically stimulated under sustained perfusion to perform isometric contractions. One sample was treated with a high concentration of human recombinant leptin (1 µ…

Cardiac function curveLeptinmedicine.medical_specialtyContraction (grammar)Endocrinology Diabetes and MetabolismAdipose tissue030209 endocrinology & metabolismIsometric exercise030204 cardiovascular system & hematologyContractility03 medical and health sciences0302 clinical medicineInternal medicinemedicineObesityContraction forceNutrition and Dieteticsbusiness.industryLeptinCD contraction durationEndocrinologyCardiac contractilityCF maximal isometric contraction forcebusinessPerfusionKH Krebs–HenseleitFood ScienceHormoneResearch ArticleJournal of Nutritional Science
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Syntheses of oxygenated spongiane diterpenes from carvone. Synthesis of dorisenone C

2005

Abstract The synthesis of dorisenone C, a representative member of the spongiane-type diterpene family, is described. The synthesis follows a B→AB→ABC→ABCD approach and is based on the initial preparation of the previously known hydroxy-aldehyde 14 (AB rings) from R -(−)-carvone, followed by an intramolecular Diels–Alder reaction between an oxygenated diene moiety and an acetylenic dienophile for the construction of the C ring (compound 22 ), and adequate manipulation of the Diels–Alder adduct functionality for completion of the spongiane framework.

CarvoneDieneStereochemistryOrganic ChemistryBiochemistryAdductTerpenechemistry.chemical_compoundchemistryIntramolecular forceDrug DiscoveryMoietyOrganic chemistryDiterpeneDiels–Alder reactionTetrahedron
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Stereoselective construction of the tetracyclic scalarane skeleton from carvone

1999

The tetracyclic scalarane skeleton 22 has been constructed from (S)-(+)-carvone using two intramolecular Diels–Alder reactions as key synthetic steps. Abad Somovilla, Antonio, Antonio.Abad@uv.es ; Agullo Blanes, M Consuelo, Consuelo.Agullo@uv.es ; Cuñat Romero, Ana Carmen, Ana.Cunat@uv.es ; Llosa Blasco, Maria Carmen, Carmen.Llosa@uv.es

CarvoneSynthetic stepsStereochemistryChemistryUNESCO::QUÍMICA:QUÍMICA::Química orgánica [UNESCO]Metals and AlloysGeneral ChemistrySkeleton (category theory)Carvone:QUÍMICA [UNESCO]CatalysisStereoselective TetracyclicStereoselective Tetracyclic ; Carvone ; Diels-Alder reactiones ; Synthetic stepsSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialschemistry.chemical_compoundIntramolecular forceDiels-Alder reactionesMaterials ChemistryCeramics and CompositesOrganic chemistryStereoselectivityUNESCO::QUÍMICA::Química orgánica
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Synthesis of oxygenated spongiane-type diterpenoids from carvone

2002

Abstract A new diastereoselective approach to oxygenated spongiane diterpenes starting from ( R )-(−)-carvone is described. The carvone is incorporated as the B ring in the final spongiane framework using a B→AB→ABC→ABCD approach, which involves an intramolecular Diels–Alder reaction and the regioselective ring-opening of a dihydrofuran ring as key synthetic steps. The structure of the key intermediate in this approach has been verified by X-ray crystallography.

Carvonechemistry.chemical_compoundChemistryStereochemistryIntramolecular forceOrganic ChemistryDrug DiscoveryRegioselectivityRing (chemistry)BiochemistryTetrahedron Letters
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Electrostatic interactions in critical solvents

2011

The subtle interplay between critical phenomena and electrostatics is investigated by considering the effective force acting on two parallel walls confining a near-critical binary liquid mixture with added salt. The ion-solvent coupling can turn a non-critical repulsive electrostatic force into an attractive one upon approaching the critical point. However, the effective force is eventually dominated by the critical Casimir effect, the universal properties of which are not altered by the presence of salt. This observation allows a consistent interpretation of recent experimental data.

Casimir effectMaterials scienceCritical point (thermodynamics)Chemical physicsEffective forceCritical phenomenaGeneral Physics and AstronomySoft Condensed Matter (cond-mat.soft)FOS: Physical sciencesCondensed Matter - Soft Condensed MatterElectrostatics
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A microscopic approach to Casimir forces between metal bodies

2014

We consider the Casimir interaction between macroscopic metallic objects in terms of the dispersion interactions (Casimir-Polder and van der Waals) between their constituents. Expressions for two- and three-body dispersion interactions between the microscopic parts of a metal are obtained, both in the retarded and non-retarded limits. They are then used to evaluate two- and three-body contributions of the Casimir force between two flat ideal metallic slabs. Our results show the non-applicability of the Hamaker approximation in this geometry. It is further seen that the three-body contributions give an overall repulsive contribution to the force, which is of the same order of magnitude as th…

Casimir effectVacuum fluctuationsCasimir-Polder force
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Casimir Energies in a One-Dimensional Cavity with a Fluctuating Boundary

2013

We consider a massless scalar field in a one-dimensional cavity with one fixed and one mobile wall. We assume that the mobile wall is also subjected to a harmonic potential, and its mechanical degrees of freedom are treated quantum-mechanically. The wall's position has thus quantum fluctuations around the equilibrium position. The possible motion of the wall makes the cavity length variable, and this gives rise to a wall-field interaction and an effective interaction between the modes of the cavity. We use an effective Hamiltonian, originally introduced by C. K. Law, to describe our system in terms of field modes relative to the equilibrium position of the mobile wall. We obtain by perturba…

Casimir forceQuantum optomechanicNanotechnologyField fluctuation
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Dynamical Casimir-Polder forces between an atom and a conducting wall

2008

Casimir-Polder forces. Vacuum fluctuations.
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