Search results for "interaction [neutrino nucleon]"

showing 10 items of 235 documents

Emotional labour and work engagement among nurses: examining perceived compassion, leadership and work ethic as stress buffers

2015

Aim The study examined whether three resources, that is, compassion, transformational leadership and work ethic feasibility, buffer against the negative effects of emotional labour on work engagement. Background Emotional labour is a common job stressor among nurses, but little is known about whether certain personal and work resources buffer against it in relation to work engagement. Revealing buffers of emotional labour would help organizations to design tailored interventions. Design Cross-sectional online survey conducted in 2014. Methods Participants were 3466 Finnish nurses. Hypotheses were tested via hierarchical moderated regression analyses. Results Higher emotional labour related …

MaleEmotionsApplied psychologycompassioninteraction effectNursesEmpirical ResearchSurveys and Questionnairesoccupational well-beingFinlandta515General Nursingta316media_commonjob stress030504 nursing05 social sciencesMiddle Agedwork ethic feasibilitystress buffersEmotional laborRegression AnalysisFemaleJob satisfaction0305 other medical sciencePsychologySocial psychologyAdultwork engagementWork ethicmedia_common.quotation_subjecteducationnurseCompassionEmpathyWorkloadNurse's Role03 medical and health sciencestransformational leadership0502 economics and businessHumansWork engagementStressoremotional labourLeadershipCross-Sectional StudiesTransformational leadershipPerceptionEmpathyStress Psychological050203 business & managementJournal of Advanced Nursing
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Δ5-Cholenoyl-amino acids as selective and orally available antagonists of the Epheephrin system

2015

The Eph receptor-ephrin system is an emerging target for the development of novel anti-angiogenic therapies. Research programs aimed at developing small-molecule antagonists of the Eph receptors are still in their initial stage as available compounds suffer from pharmacological drawbacks, limiting their application in vitro and in vivo. In the present work, we report the design, synthesis and evaluation of structure-activity relationships of a class of Δ(5)-cholenoyl-amino acid conjugates as Eph-ephrin antagonists. As a major achievement of our exploration, we identified N-(3β-hydroxy-Δ(5)-cholen-24-oyl)-L-tryptophan (UniPR1331) as the first small molecule antagonist of the Eph-ephrin syste…

MaleModels MolecularAnti-angiogenic agentsAngiogenesis InhibitorsEpheephrin antagonistsPharmacologyEphA2MiceStructure-Activity RelationshipIn vivoCell Line TumorOral bioavailabilityProteineprotein interaction inhibitorsDrug DiscoveryAnimalsHumansStructure–activity relationshipEphrinAmino AcidsReceptorReceptors Eph Familychemistry.chemical_classificationPharmacologyDose-Response Relationship DrugMolecular StructureAnti-angiogenic agents; Bile acids; EphA2; Epheephrin antagonists; Oral bioavailability; Proteineprotein interaction inhibitors; Drug Discovery3003 Pharmaceutical Science; Organic Chemistry; PharmacologyDrug Discovery3003 Pharmaceutical ScienceOrganic ChemistryErythropoietin-producing hepatocellular (Eph) receptorEndothelial CellsBiological activityGeneral MedicineEPH receptor A2biological factorsBile acidsAmino acidchemistryBiochemistryEphrins
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Changes in beverage consumption in Norwegian children from 2001 to 2008

2011

AbstractObjectiveTo analyse (i) differences in beverage pattern among Norwegian children in 2001 and 2008; (ii) beverage intake related to gender, parental education and family composition; and (iii) potential disparities in time trends among the different groups.DesignWithin the Fruits and Vegetables Make the Marks (FVMM) project, 6th and 7th grade pupils filled in a questionnaire about frequency of beverage intake (times/week) in 2001 and 2008.SettingTwenty-seven elementary schools in two Norwegian counties.SubjectsIn 2001 a total of 1488 and in 2008 1339 pupils participated.ResultsBetween 2001 and 2008, a decreased consumption frequency of juice (from 3·6 to 3·4 times/week, P = 0·012), l…

MalePediatricsmedicine.medical_specialtyAdolescentHealth authorityHealth BehaviorChild BehaviorMedicine (miscellaneous)Carbonated BeveragesNorwegianDiet SurveysVDP::Medical disciplines: 700::Health sciences: 800::Nutrition: 811BeveragesFood PreferencesSex FactorsDietary SucroseParental educationSurveys and QuestionnairesmedicineHumansChildConsumption (economics)Beverage consumptionNutrition and DieteticsNorwayTime trendsbusiness.industryPublic Health Environmental and Occupational Healthlanguage.human_languageDietInteraction timeFruitSweetening AgentsFruits and vegetableslanguageFemalebusinessDemographyPublic Health Nutrition
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Modeling the Interaction of Carbon Monoxide with Flexible Graphene: From Coupled Cluster Calculations to Molecular-Dynamics Simulations

2018

The interaction of CO with graphene was studied at different theoretical levels. Quantum-mechanical calculations on finite graphene models with the use of coronene for coupled cluster calculations and circumcoronene for B97D calculations showed that there was no preferential site for adsorption and that the most important factor was the orientation of CO relative to graphene. The parallel orientation was preferred, with binding energies around 9 kJ mol-1 at the CCSD(T) and B97D levels, which was in good agreement with experimental findings. From a large number of CO-circumcoronene and CO-CO interactions, computed at different distances and randomly generated orientations, parameters were fi…

Materials scienceBinding energy02 engineering and technologyMolecular dynamics010402 general chemistry01 natural scienceslaw.inventionMolecular dynamicschemistry.chemical_compoundAdsorptionlawAtomic and Molecular PhysicsAdsorption; Density functional calculations; Graphene; Interaction energies; Molecular dynamics; Atomic and Molecular Physics and Optics; Physical and Theoretical ChemistryInteraction energiesPhysical and Theoretical ChemistryCanonical ensembleGraphene021001 nanoscience & nanotechnologyAtomic and Molecular Physics and OpticsCoronene0104 chemical sciencesDensity functional calculationsCoupled clusterchemistryChemical physicsIntramolecular forceAdsorptionGrapheneand Optics0210 nano-technologyChemPhysChem
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Role of top and bottom interfaces of a Pt/Co/AlOx system in Dzyaloshinskii-Moriya interaction, interface perpendicular magnetic anisotropy, and magne…

2017

We investigate the role of top and bottom interfaces in inversion symmetry-breaking Pt/Co/AlOx systems by inserting ultra-thin Cu layers. Wedge-type ultrathin Cu layers (0-0.5 nm) are introduced between Pt/Co or Co/AlOx interfaces. Interface sensitive physical quantities such as the interfacial Dzyaloshinskii-Moriya interaction (iDMI) energy density, the interfacial perpendicular magnetic anisotropy (iPMA), and the magneto-optical Kerr effects (MOKE) are systematically measured as a function of Cu-insertion layer thickness. We find that the Cu-insertion layer in the bottom interface (Pt/Co) plays a more important role in iDMI, PMA, and MOKE. In contrast, the top interface (Co/AlOx) noticeab…

Materials scienceCondensed matter physicsPerpendicular magnetic anisotropyGeneral Physics and Astronomychemistry.chemical_element02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesLayer thicknessCopperlcsh:QC1-999chemistryMagneto-optic Kerr effect0103 physical sciencesEnergy densityInteraction interface010306 general physics0210 nano-technologyPlatinumCobaltlcsh:Physics
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Nitrogen Gas on Graphene: Pairwise Interaction Potentials

2018

We investigate different types of potential parameters for the graphene-nitrogen interaction. Interaction energies calculated at DFT level are fitted with the semi-emperical Improved Lennard-Jones potential. Both a pseudo-atom potential and a full atomistic potential are considered. Furthermore, we consider the influence of the electrostatic part on the parameters using different charge schemes found in the literature as well as optimizing the charges ourselves. We have obtained parameters for both the nitrogen dimer and the graphene-nitrogen system. For the former, the four-charges Cracknell scheme reproduces with high precision the CCSD(T) interaction energy as well as the experimental di…

Materials scienceDimerUNESCO::QUÍMICAchemistry.chemical_elementThermodynamics02 engineering and technologyTheoretical Computer Science; Computer Science (all)010402 general chemistry:QUÍMICA [UNESCO]01 natural scienceslaw.inventionTheoretical Computer Sciencechemistry.chemical_compoundlawNitrogen gasPhysics::Atomic and Molecular ClustersDiffusion (business)Physics::Chemical PhysicsGraphenePairwise interactionComputer Science (all)Charge (physics)Interaction energy021001 nanoscience & nanotechnologyNitrogen0104 chemical scienceschemistry0210 nano-technology
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Laser ablation of a turbid medium : Modeling and experimental results.

2006

International audience; Q -switched Nd:YAG laser ablation of a turbid medium (paint) is studied. The optical properties (absorption coefficient, scattering coefficient, and its anisotropy) of a paint are determined with a multiple scattering model (three-flux model), and from measurements of reflection-transmission of light through thin layers. The energy deposition profiles are calculated at wavelengths of 532 nm and 1.064 $\mu$m. They are different from those described by a Lambert-Beer law. In particular, the energy deposition of the laser beam is not maximum on the surface but at some depth inside the medium. The ablated rate was measured for the two wavelengths and compared with the en…

Materials scienceInteraction laser-matiere / Ablation de peinture/ modelisationPhysics::Medical PhysicsGeneral Physics and AstronomyPhysics::Optics02 engineering and technology[PHYS.NEXP]Physics [physics]/Nuclear Experiment [nucl-ex]01 natural sciencesLight scatteringlaw.invention010309 opticsOpticslaw0103 physical sciencesThin filmAbsorption (electromagnetic radiation)Laser ablationbusiness.industryScattering[INFO.INFO-NA]Computer Science [cs]/Numerical Analysis [cs.NA]021001 nanoscience & nanotechnologyLaserQ-switchingAttenuation coefficient0210 nano-technologybusiness
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Electronic functionality of Gd-bisphthalocyanine: Charge carrier concentration, charge mobility, and influence of local magnetic field

2018

Abstract Gadolinium bisphthalocyanine (GdPc2) has been placed among the highest ranked molecular materials considered namely for modern optoelectronic applications including organic solar cells. To improve understanding of the correlation between GdPc2 magnetic properties and its electronic functionality, we experimentally and theoretically studied charge carrier concentration, charge mobility, and influence of local magnetic field on charge carrier transport. For better clearance, all the main studied properties of GdPc2 bisphthalocyanine were compared with Zn phthalocyanine (ZnPc) as a reference material. Conductivity and charge carrier mobility were measured in materials incorporated in …

Materials scienceOrganic solar cellInfrared spectroscopy02 engineering and technology010402 general chemistry01 natural sciencesUltraviolet visible spectroscopyMaterials Chemistrygadolinium bisphthalocyanine electronic functionalityinteraction of the mobile charge carriers with the local magnetic field of GdPc2influence of local magnetic field on charge carrier transportMechanical EngineeringIntermolecular forceMetals and AlloysCharge (physics)021001 nanoscience & nanotechnologyCondensed Matter Physics0104 chemical sciencesElectronic Optical and Magnetic MaterialsMagnetic fieldMechanics of MaterialsChemical physicscharge mobilityCharge carrierIonization energy0210 nano-technologySynthetic Metals
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Construction and optimality of a special class of balanced designs

2006

The use of balanced designs is generally advisable in experimental practice. In technological experiments, balanced designs optimize the exploitation of experimental resources, whereas in marketing research experiments they avoid erroneous conclusions caused by the misinterpretation of interviewed customers. In general, the balancing property assures the minimum variance of first-order effect estimates. In this work the authors consider situations in which all factors are categorical and minimum run size is required. In a symmetrical case, it is often possible to find an economical balanced design by means of algebraic methods. Conversely, in an asymmetrical case algebraic methods lead to e…

Mathematical optimizationOrthogonality (programming)Computer scienceHeuristic (computer science)Property (programming)Settore SECS-S/02 - Statistica Per La Ricerca Sperimentale E TecnologicaManagement Science and Operations Researchbalancingnearly orthogonalarraytwo- and three-level designsoptimalityEmpirical researchMinimum-variance unbiased estimatorEconometricsinteraction estimabilityAlgebraic numberSafety Risk Reliability and QualityMarketing researchCategorical variableasymmetrical (mixed-level) design
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Interaction Diagram of a Circular Bar in Torsion and Extension

1995

For a circular bar of perfectly plastic material and subjected to a cyclically variable torque and a constant axial force, the interaction (or generalized Bree) diagram is derived by a direct method in which Melan’s theorem is used to locate the nonratchetting load boundary.

Mechanics of MaterialsInteraction overview diagramMechanical EngineeringNumerical analysisTorsion (mechanics)GeometryTorsion constantCondensed Matter PhysicsMathematicsJournal of Applied Mechanics
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