Search results for "Medium"

showing 10 items of 3746 documents

Stakeholder salience for small businesses : a social proximity perspective

2017

This paper advances stakeholder salience theory from the viewpoint of small businesses. It is argued that the stakeholder salience process for small businesses is influenced by their local embeddedness, captured by the idea of social proximity, and characterised by multiple relationships that the owner-manager and stakeholders share beyond the business context. It is further stated that the ethics of care is a valuable ethical lens through which to understand social proximity in small businesses. The contribution of the study conceptualises how the perceived social proximity between local stakeholders and small business owner-managers influences managerial considerations of the legitimacy, …

sosiaalinen läheisyysINTERFIRM NETWORKSlocal embeddednessMEDIUM-SIZED ENTERPRISESpienyrityksetsidosryhmätSmall business05 social sciences06 humanities and the artsPublic relationssmall businessEthics of care5141 Sociology511 EconomicsetiikkaEconomics and EconometricsEmbeddednessethics of careFIRMS0603 philosophy ethics and religionStakeholder salienceArts and Humanities (miscellaneous)social proximity0502 economics and businessStakeholder analysisBusiness and International ManagementCSREMBEDDEDNESSLegitimacystakeholder relationsStakeholder relationsIDENTIFICATIONSalience (language)business.industryRESPONSIBILITYSMESLocal embeddednessSmall businessstakeholder saliencepaikallisuuseettisyysEthics of careGeneral Business Management and AccountingETHICAL ATTITUDESIDENTITYCorporate social responsibility060301 applied ethicsBusiness ethicsbusinessLaw050203 business & managementSocial proximity
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Thermodynamic and spectroscopic study of the binding of dimethyltin(IV) by citrate at 25°C

2006

Thermodynamic (potentiometric and calorimetric) and spectroscopic ( 1 H NMR, 119 Sn Mossbauer) studies were performed in aqueous solution in order to characterize the interaction of dimethyltin(IV) cation with citrate ligand. Six species {(CH 3 ) 2 Sn(cit) - ; [(CH 3 ) 2 Sn] 2 (cit) 2 2- ; (CH 3 ) 2 Sn(cit)H 0 ; (CH 3 ) 2 Sn(cit)OH 2- ; [(CH 3 ) 2 Sn] 2 (cit)OH 0 ; [(CH 3 ) 2 Sn] 2 (cit)(OH) 2 - } were found. All the species formed in this system are quite stable and formation percentages are fairly high. For example, at pH = 7.5 and C (CH3)2Sn = C cit = 10 mmol l -1 , E% for [(CH 3 ) 2 Sn] 2 (cit)(OH) 2 - and (CH 3 ) 2 Sn(cit)OH 2- species reaches 65%. Overall thermodynamic parameters obta…

spectroscopyAqueous solutionthermodynamic propertiesdimethyltin(IV) complexesChemistryLigandStereochemistryPotentiometric titrationthermodynamic propertiethermodynamic properties; calorimetry; spectroscopy; potentiometry; dimethyltin(IV) complexesGeneral ChemistryTricarboxylateInorganic ChemistryMetalOctahedronpotentiometryvisual_artMössbauer spectroscopyvisual_art.visual_art_mediumProton NMRPhysical chemistrySettore CHIM/01 - Chimica Analiticacalorimetry
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Sharing and promoting disciplinary competences for university teaching in English: voices from the University of Jyväskylä language centre’s TACE pro…

2015

The internationalisation of universities often means that the language of learning and teaching needs to be changed – at present most commonly to English. Apart from English-speaking countries, then, most European universities offer their degree programmes in a language that is not the first language of either the students or the teachers. This challenging situation is also the reality in Finland and at the University of Jyväskylä. Many Finnish universities have set up supporting infrastructures to deal with the new challenges, particularly in their international master’s programmes. In this article we describe the TACE programme, which has been run by the Language Centre on an annual basis…

staff developmentpedagogical development teaching academic content through EnglishkansainvälistyminenEnglish-medium higher education
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Electronic shell structures in bare and protected metal nanoclusters

2016

This short review discusses the concept of the electronic shell structure in the context of metal nanoclusters. Electronic shell structure is a natural consequence of quantization of fermionic states in a quantum confinement, where the symmetry of the confining potential creates energetically close-lying sets of states that reflect the symmetry of the potential. It was introduced in cluster physics in early 1980s and initially influenced greatly by the related model of nuclear shell structure from 1950’s. Three application areas are discussed consisting of free gas phase clusters, clusters supported by insulating oxides or oxide thin films, and clusters that are synthesized by wet chemistry…

superatomligand-stabilized nanoclusterNuclear TheoryShell (structure)General Physics and AstronomyNanotechnologynanoclusterengineering.material010402 general chemistry01 natural sciencesNanoclustersMetalQuantization (physics)Physics::Atomic and Molecular Clustersnoble metalta116ta114simple metal010405 organic chemistryChemistrySuperatom0104 chemical sciencesChemical physicsmagic numbersvisual_artvisual_art.visual_art_mediumengineeringNoble metalAdvances in Physics: X
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Engineered surface waves in hyperbolic metamaterials

2013

We analyzed surface-wave propagation that takes place at the boundary between a semi-infinite dielectric and a multilayered metamaterial, the latter with indefinite permittivity and cut normally to the layers. Known hyperbolization of the dispersion curve is discussed within distinct spectral regimes, including the role of the surrounding material. Hybridization of surface waves enable tighter confinement near the interface in comparison with pure-TM surface-plasmon polaritons. We demonstrate that the effective-medium approach deviates severely in practical implementations. By using the finite-element method, we predict the existence of long-range oblique surface waves. This research was fu…

surface-plasmon polaritonsPermittivityWave propagationEffective medium theoryPhysics::Optics02 engineering and technology01 natural sciences010309 opticsOpticshyperbolizationNegative refraction0103 physical sciencesPolaritonDispersion (water waves)surface-wave propagationNanomaterialsÓpticaPhysicsbusiness.industryMetamaterial021001 nanoscience & nanotechnologySurface plasmon polaritonAtomic and Molecular Physics and OpticsSurface wave0210 nano-technologybusinessOptics Express
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Singular tori as attractors of four-wave-interaction systems

2009

We study the spatiotemporal dynamics of the Hamiltonian four-wave interaction in its counterpropagating configuration. The numerical simulations reveal that, under rather general conditions, the four-wave system exhibits a relaxation process toward a stationary state. Considering the Hamiltonian system associated to the stationary state, we provide a global geometrical view of all the stationary solutions of the system. The analysis reveals that the stationary state converges exponentially toward a pinched torus of the Hamiltonian system in the limit of an infinite nonlinear medium. The singular torus thus plays the role of an attractor for the spatiotemporal wave system. The topological pr…

symbols.namesakeClassical mechanicsNonlinear mediumAttractorMathematical analysissymbolsTorusBoundary value problemHamiltonian (quantum mechanics)Pinched torusStationary stateMathematicsHamiltonian systemPhysical Review E
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Application of information and communication technology for internationalization of Nigerian small- and medium-sized enterprises

2019

Information and communication technology (ICT) has fundamentally transformed business transactions. While its uses have become ubiquitous in the advanced economies, emerging and developing economies are still struggling with the mode and manner of the deployment of ICT for business. Thus, this study seeks to investigate how small‐ and medium‐sized enterprises (SMEs) utilize ICT in Nigeria for business internationalization. To achieve the goal of the study, a mixed‐method was employed. A questionnaire was administered to 265 people consisting of SMEs staff, managers, and owners. Similarly, interviews were conducted with seven SME decision makers. Findings revealed that Nigerian SMEs used ICT…

ta113tieto- ja viestintätekniikka05 social sciencesNigeriaInternationalizationInformation and Communications TechnologyICT0502 economics and business050211 marketingBusinessSmall and medium-sized enterprisesinternationalizationdigitalisaatiota512kansainvälistyminenpienet ja keskisuuret yritykset050203 business & managementIndustrial organizationsmall and medium enterprisesInformation Systems
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Theoretical Analysis of the M12Ag32(SR)404– and X@M12Ag32(SR)304– Nanoclusters (M = Au, Ag; X = H, Mn)

2014

We analyze the electronic structure and optical properties of the recently reported, structurally known M12Ag32(SR)304– clusters (M = Au, Ag) by using density functional theory and time-dependent density functional perturbation theory. Effects of the chemical changes in the metal core, charge of the cluster, and nature of the thiolate ligand on the electronic structure and optical absorption are reported. In addition, doping the metal core with a magnetic transition metal atom (Mn) or hydrogen (protons) is discussed. Although all these clusters can be considered as 18-electron superatoms with a shell configuration 1S2 1P6 1D10, we find that the optical spectrum is sensitive to the charge st…

ta114ChemistryDopingnanoclustersElectronic structurechemistrySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsNanoclustersMetalCrystallographyGeneral EnergyTransition metalvisual_artAtomCluster (physics)visual_art.visual_art_mediumDensity functional theoryPhysical and Theoretical ChemistryAtomic physicsta116physicsJournal of Physical Chemistry C
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TDDFT Analysis of Optical Properties of Thiol Monolayer-Protected Gold and Intermetallic Silver–Gold Au144(SR)60 and Au84Ag60(SR)60 Clusters

2014

The optical absorption spectra of atomistic model structures for experimentally isolated all-gold Au144(SR)60 and intermetallic Au84Ag60(SR)60 clusters are systematically analyzed from linear-response time-dependent density functional theory (LR-TDDFT) and time-dependent density functional perturbation theory (TD-DFPT) calculations. The computed spectra, utilizing the atomistic model for Au144(SR)60 published by us in 2009, reproduce closely the experimental observations for corresponding isolated compounds, reported previously by Kumara and Dass in 2011. A collective dipole oscillation within the metal cores of the all-gold and intermetallic clusters is formed as response to light in the v…

ta114ChemistryIntermetallicTime-dependent density functional theoryMolecular physicsSpectral lineSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsMetalDipoleGeneral Energyvisual_artMonolayervisual_art.visual_art_mediumDensity functional theoryPhysical and Theoretical ChemistrySurface plasmon resonanceAtomic physicsta116The Journal of Physical Chemistry C
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Optical Properties of Monolayer-Protected Aluminum Clusters: Time-Dependent Density Functional Theory Study

2015

We examine the electronic and optical properties of experimentally known monolayer-protected aluminum clusters Al4(C5H5)4, Al50(C5Me5)12, and Al69(N(SiMe3)2)183– using time-dependent density functional theory. By comparing Al4(C5H5)4 and the theoretical Al4(N(SiMe3)2)4 cluster, we observe significant changes in the optical absorption spectra caused by different hybridization between metal core and ligands. Using these initial observations, we explain the calculated spectra of Al50(C5Me5)12 and Al69(N(SiMe3)2)183–. Al50(C5Me5)12 shows a structured spectrum with clear regions of low-intensity core-to-core transitions followed by high-intensity ligand-to-core transitions due to its high symmet…

ta114Chemistrychemistry.chemical_elementTime-dependent density functional theorySpectral lineSymmetry (physics)3. Good healthSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialsaluminum clustersMetalCrystallographytime-dependent density functional theoryGeneral EnergyAluminiumvisual_artMonolayervisual_art.visual_art_mediumCluster (physics)Density functional theoryPhysical and Theoretical Chemistryta116Journal of Physical Chemistry C
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