Search results for " SEM"

showing 10 items of 1467 documents

Desarrollo y evaluación psicométrica de una forma abreviada de la escala de posicionamiento ante el diagnóstico enfermero

2013

El Position on Nursing Diagnosis (PND) es una escala que utiliza la técnica del diferencial semántico para medir las actitudes hacia el concepto diagnóstico enfermero. El estudio objetivó desarrollar una forma abreviada de la versión española de esta escala, evaluar sus propiedades psicométricas y eficiencia. Se utilizó un doble enfoque empírico-teórico para obtener una forma reducida del PND, el PND-7-SV, que fuera equivalente a la original. Mediante un diseño transversal a través de encuesta, se evaluó la fiabilidad (consistencia interna y fiabilidad test-retest), validez de constructo (análisis factorial exploratorio, técnica de grupos conocidos y validez discriminante) y de criterio (va…

Concurrent validityDiferencial semánticoEscales (Ciències socials)NursingDiagnòsticInfermeriamental disordersEstudiantes de enfermeríaDiagnóstico de enfermeríaDiferencial semanticoEstudiantes de enfermeriaGeneral NursingReliability (statistics)lcsh:RT1-120lcsh:NursingDiscriminant validitySurvey researchExploratory factor analysisScale (social sciences)Diagnostico de enfermeriaEscalasPsicometríaSemantic differentialPsychologyPsicometriaNursing diagnosis
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Systematical, experimental investigations on LiMgZ (Z= P, As, Sb) wide band gap semiconductors

2011

This work reports on the experimental investigation of the wide band gap compounds LiMgZ (Z = P, As, Sb), which are promising candidates for opto-electronics and anode materials for Lithium batteries. The compounds crystallize in the cubic (C1_b) MgAgAs structure (space group F-43m). The polycrystalline samples were synthesized by solid state reaction methods. X-ray and neutron diffraction measurements show a homogeneous, single-phased samples. The electronic properties were studied using the direct current (DC) method. Additionally UV-VIS diffuse reflectance spectra were recorded in order to investigate the band gap nature. The measurements show that all compounds exhibit semiconducting be…

Condensed Matter - Materials ScienceMaterials scienceAcoustics and UltrasonicsBand gapNeutron diffractionDirect currentWide-bandgap semiconductorAnalytical chemistryMaterials Science (cond-mat.mtrl-sci)FOS: Physical scienceschemistry.chemical_elementCondensed Matter PhysicsSpectral lineSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsIonchemistryLithiumCrystallite
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Improving thermoelectric performance of TiNiSn by mixing MnNiSb in the half-Heusler structure

2016

The thermoelectric properties of n type semiconductor, TiNiSn is optimized by partial substitution with metallic, MnNiSb in the half Heusler structure. Herein, we study the transport properties and intrinsic phase separation in the system. The Ti1-xMnxNiSn1-xSbx alloys were prepared by arc-melting and were annealed at temperatures obtained from differential thermal analysis and differential scanning calorimetry results. The phases were characterized using powder X-ray diffraction patterns, energy dispersive X-ray spectroscopy, and differential scanning calorimetry. After annealing the majority phase was TiNiSn with some Ni rich sites and the minority phases was majorly Ti6Sn5, Sn, and MnSn2…

Condensed Matter - Materials ScienceMaterials scienceAnnealing (metallurgy)Analytical chemistryGeneral Physics and AstronomyMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciences02 engineering and technologyDisordered Systems and Neural Networks (cond-mat.dis-nn)Condensed Matter - Disordered Systems and Neural Networks010402 general chemistry021001 nanoscience & nanotechnologyThermal conduction01 natural sciences0104 chemical sciencesDifferential scanning calorimetryDifferential thermal analysisPhase (matter)Thermoelectric effectFigure of meritPhysical and Theoretical Chemistry0210 nano-technologyExtrinsic semiconductor
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The enhancement of ferromagnetism in uniaxially stressed diluted magnetic semiconductors

2003

We predict a new mechanism of enhancement of ferromagnetic phase transition temperature $T_c$ in uniaxially stressed diluted magnetic semiconductors (DMS) of p-type. Our prediction is based on comparative studies of both Heisenberg (inherent to undistorted DMS with cubic lattice) and Ising (which can be applied to strongly enough stressed DMS) models in a random field approximation permitting to take into account the spatial inhomogeneity of spin-spin interaction. Our calculations of phase diagrams show that area of parameters for existence of DMS-ferromagnetism in Ising model is much larger than that in Heisenberg model.

Condensed Matter - Materials SciencePhase transition temperatureMaterials scienceCondensed matter physicsHeisenberg modelMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesDisordered Systems and Neural Networks (cond-mat.dis-nn)Magnetic semiconductorCondensed Matter - Disordered Systems and Neural NetworksCondensed Matter::Materials ScienceFerromagnetismLattice (order)Ising modelCondensed Matter::Strongly Correlated ElectronsComputer Science::DatabasesPhase diagram
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Temperature dependence of spin depolarization of drifting electrons in n-type GaAs bulks

2010

The influence of temperature and transport conditions on the electron spin relaxation in lightly doped n-type GaAs semiconductors is investigated. A Monte Carlo approach is used to simulate electron transport, including the evolution of spin polarization and relaxation, by taking into account intravalley and intervalley scattering phenomena of the hot electrons in the medium. Spin relaxation lengths and times are computed through the D'yakonov-Perel process, which is the more relevant spin relaxation mechanism in the regime of interest (10 < T < 300 K). The decay of the initial spin polarization of the conduction electrons is calculated as a function of the distance in the presence of…

Condensed Matter - Other Condensed MatterSpin polarized transport in semiconductorStatistical Mechanics (cond-mat.stat-mech)FOS: Physical sciencesMonte Carlo simulation.spin relaxation and scatteringCondensed Matter - Statistical MechanicsSettore FIS/03 - Fisica Della MateriaSettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)Other Condensed Matter (cond-mat.other)
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Heusler Compounds—A Material Class With Exceptional Properties

2011

The class of Heusler compounds, including the XYZ and the X2YZ compounds, has not only an endless number of members, but also a vast variety of properties can be found in this class of materials, ranging from semiconductors, half-metallic ferromagnets, superconductors, and topological insulators to shape memory alloys. With this review article, we would like to provide an overview of Heusler compounds, focusing on their structure, properties, and potential applications.

Condensed Matter::Materials ScienceClass (set theory)Materials scienceFerromagnetismSpintronicsCondensed matter physicsTopological insulatorSemiconductor materialsCondensed Matter::Strongly Correlated ElectronsMagnetic semiconductorElectrical and Electronic EngineeringElectronic Optical and Magnetic MaterialsIEEE Transactions on Magnetics
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New Heusler Compounds and Their Properties

2013

Spintronics is a multidisciplinary field and a new research area. New materials must be found for satisfying the different types of requirement. The search for stable half-metallic ferromagnets and ferromagnetic semiconductors with Curie temperatures higher than room temperature is still a challenge for solid state scientists. A general understanding of how structures are related to properties is a necessary prerequisite for material design. Computational simulations are an important tool for a rational design of new materials. The new developments in this new field are reported from the point of view of material scientists.

Condensed Matter::Materials ScienceMaterials scienceSpintronicsField (physics)Spin polarizationFerromagnetismCurieFerromagnetic semiconductorNew materialsNanotechnologyMaterial Design
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Ab Initio Thermodynamics of Oxygen Vacancies and Zinc Interstitials in ZnO.

2015

ZnO is an important wide band gap semiconductor with potential application in various optoelectronic devices. In the current contribution, we explore the thermodynamics of oxygen vacancies and zinc interstitials in ZnO from first-principles phonon calculations. Formation enthalpies are evaluated using hybrid DFT calculations, and phonons are addressed using the PBE and the PBE+U functionals. The phonon contribution to the entropy is most dominant for oxygen vacancies, and their Gibbs formation energy increases when including phonons. Finally, inclusion of phonons decreases the Gibbs formation energy difference of the two defects and is therefore important when predicting their equilibrium c…

Condensed Matter::OtherPhononAb initioWide-bandgap semiconductorchemistry.chemical_elementThermodynamicsZincOxygenOxygen vacancyCondensed Matter::Materials ScienceEntropy (classical thermodynamics)chemistryCondensed Matter::SuperconductivityPhysics::Atomic and Molecular ClustersGeneral Materials SciencePhysical and Theoretical ChemistryThe journal of physical chemistry letters
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X-ray-absorption fine-structure study of ZnSexTe1−x alloys

2004

X-ray-absorption fine-structure experiments at different temperatures in ZnSexTe1−x (x=0, 0.1, 0.2, 0.55, 0.81, 0.93, 0.99, and 1.0) have been performed in order to obtain information about the structural relaxation and disorder effects occurring in the alloys. First and second neighbor distance distributions have been characterized at the Se and Zn K edges, using multiple-edge and multiple-scattering data analysis. The first neighbor distance distribution was found to be bimodal. The static disorder associated with the Zn–Te distance variance did not depend appreciably on composition. On the other hand, the static disorder associated with the Zn–Se distance increased as the Se content dimi…

Condensed matter physicsChemistryCrystal structureZinc compounds ; Semiconductor materials ; Order-disorder transformations ; Stoichiometry ; X-ray absorption spectra ; Debye-Waller factors ; II-VI semiconductors ; Crystal structureRelaxation (NMR)UNESCO::FÍSICAGeneral Physics and AstronomyII-VI semiconductorsCrystal structureDebye-Waller factorsStoichiometryX-ray absorption fine structureIonSemiconductor materialsX-ray absorption spectraTilt (optics):FÍSICA [UNESCO]Orientation (geometry)TetrahedronOrder-disorder transformationsZinc compoundsStoichiometry
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Thickness scaling of space-charge-limited currents in organic layers with field- or density-dependent mobility

2006

An exact solution is provided for the current density-voltage (J –V) characteristics of space-charge limited transport of a single carrier in organic layers with field-dependent mobility of the type μ (E) = μ0 exp (γ √E. The general scaling relationship for field-dependent mobility occurs in terms of the variables JL and V /L. For the density-dependence of the mobility found in organic field-effect transistor measurements, the thickness scaling occurs in terms of different variables, J1/βL and V /L. The proposed scaling is a useful test for distinguishing field- and carrier density-dependent mobility in disordered organic semiconductors. (© 2006 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim)

Condensed matter physicsField (physics)ChemistryTransistorSurfaces and InterfacesCondensed Matter PhysicsSpace chargeSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialslaw.inventionOrganic semiconductorExact solutions in general relativitylawDensity dependentMaterials ChemistryElectrical and Electronic EngineeringScalingphysica status solidi (a)
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