Search results for "Efficient"

showing 10 items of 1603 documents

Die Aufnahme von Promazin, Chlorpromazin und deren Desmethylmetaboliten in das isoliert perfundierte Rattenhirn

1971

The uptake of promazine, chlorpromazine, desmethylpromazine, and desmethylchlorpromazine into the isolated rat brain was determined in relation to their lipophilic character and their binding to albumin and erythroeytes in the perfusion media. The desmethylmetabolites showed about the same degree of binding as their parent compounds promazine and chlorpromazine. On the other hand the partition coefficients of promazine and chlorpromazine were about 10 times higher than those of their desmethylmetabolites. The more hydrophilic desmethyl-metabolites permeated more slowly into the rat brain, but in the distribution equilibrium they may obviously come up to the same concentration in the brain a…

PharmacologyPartition coefficientChromatographyChemistrymedicineAlbuminDistribution (pharmacology)General MedicineRat brainChlorpromazinePerfusionPromazinemedicine.drugNaunyn-Schmiedebergs Archiv f�r Pharmakologie
researchProduct

Two-stage adaptive designs with correlated test statistics.

2005

When performing a trial using an adaptive sequential design, it is usually assumed that the data for each stage come from different units; for example, patients. However, sometimes it is not possible to satisfy this condition or to check whether it is satisfied. In these cases, the test statistics and p-values of each stage may be dependent. In this paper we investigate the type I error of two-stage adaptive designs when the test statistics from the stages are assumed to be bivariate normal. Analytical considerations are performed under the restriction that the conditional error function is constant in the continuation region. We show that the decisions can become conservative as well as an…

PharmacologyStatistics and ProbabilityAnalysis of VarianceClinical Trials as TopicCorrelation coefficientMultivariate normal distributionError functionContinuationSequential analysisResearch DesignData Interpretation StatisticalStatisticsPharmacology (medical)Constant (mathematics)AlgorithmsMathematicsStatistical hypothesis testingType I and type II errorsJournal of biopharmaceutical statistics
researchProduct

Development of a nomogram for the estimation of long-term adherence to clozapine therapy using neutrophil fluorescence

2018

Aims: Previously, we have reported an association between clozapine use and elevated FL3 neutrophil fluorescence, a flow-cytometric parameter for cell viability. Here, we developed and evaluated a pharmacokinetic-pharmacodynamic model relating FL3-fluorescence to clozapine exposure and derived a nomogram for estimation of long-term adherence. Methods: Data from 27 patients initiating clozapine were analysed using nonlinear mixed effects modelling. A previously described pharmacokinetic model for clozapine was coupled to a FL3 fluorescence model. For this, an effect compartment with clozapine concentrations as input and a first order decay rate as output was linked with an Emax model to FL3-…

Pharmacologymedicine.medical_specialtygenetic structuresbusiness.industryCoefficient of variationUrologyDrug holidayNomogramurologic and male genital diseases030226 pharmacology & pharmacy030227 psychiatry03 medical and health sciences0302 clinical medicinePharmacokineticsPharmacodynamicsmedicineBiomarker (medicine)Pharmacology (medical)Clozapine therapybusinessClozapinemedicine.drugBritish Journal of Clinical Pharmacology
researchProduct

Effects of structure ordering, structure defects and external conditions on properties of complex ferroelectric perovskites

1998

Abstract Structural rearrangements in lead-containing (A‘A’) (B’B“)O3 type perovskite compounds are caused by technological treatment, high-energy radiation and ambient conditions. Variation of structure ordering along with modification (substituted or defected solid solutions) may provide promising compositions for applications, e.g., cascade microcryogenic devices (PST solid solutions); efficient piezoelectric materials – here the new (1 – x)Pb(Lu1/2Nb1/2)O3 – xPbTiO3 system in the morphotropic region. The maximum values of the electromechanical coupling coefficients kp = 0·663, kt = 0·481, k 31 = 0·355 were attained in compositions PLuNT 59/41 (Tm = 353°C) near the morphotropic phase bou…

Phase boundaryHysteresisPiezoelectric coefficientMaterials scienceCondensed matter physicsThin filmCondensed Matter PhysicsPiezoelectricityFerroelectricityElectronic Optical and Magnetic MaterialsPerovskite (structure)Solid solutionFerroelectrics
researchProduct

Electronic structure and optical properties of CdTe rock-salt high pressure phase

2003

This paper reports on optical absorption and reflectance measurements in thin CdTe samples up to 15 GPa. All studied samples become virtually opaque at the pressure transition between the zinc-blende and rock-salt phases (3.9 GPa). As pressure increases up to 10 GPa, a relative transparency region is observed between 1.2 eV and 2.4 eV, whose high energy edge shifts to higher photon energies. Above 10 GPa the transparency region gradually shrinks and disappears at about 11 GPa. The low energy side of the absorption spectrum is attributed to free carrier absorption, as electronic structure calculations show that rock-salt CdTe is a semimetal or a low gap semiconductor. Band filling effects lo…

Phase transitionAbsorption spectroscopyCondensed matter physicsbusiness.industryChemistryBand gapCondensed Matter PhysicsSemimetalElectronic Optical and Magnetic MaterialsOpticsAttenuation coefficientPhase (matter)Free carrier absorptionAbsorption (electromagnetic radiation)businessphysica status solidi (b)
researchProduct

Pressure dependence of the interlayer and intralayer E2g Raman-active modes of hexagonal BN up to the wurtzite phase transition

2020

We present a Raman-scattering study of the interlayer and intralayer ${E}_{2g}$ Raman-active modes of hexagonal boron nitride $(h\ensuremath{-}\mathrm{BN})$ under hydrostatic pressure for pressures up to the transition to the wurtzite phase (10.5 GPa). Pressure coefficients and Gr\"uneisen parameters are determined for both modes, and are compared to ab initio calculations based on density functional perturbation theory. The pressure coefficient of the low-energy interlayer mode is higher than that of the high-energy intralayer mode owing to the large compressibility of the $h\ensuremath{-}\mathrm{BN}$ crystal along the $c$ direction. Both modes exhibit a sublinear phonon frequency increase…

Phase transitionMaterials scienceCondensed matter physicsEquation of state (cosmology)PhononHydrostatic pressure02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesPressure coefficientCondensed Matter::Materials Sciencechemistry.chemical_compoundchemistryBoron nitrideCondensed Matter::Superconductivity0103 physical sciences010306 general physics0210 nano-technologyAmbient pressureWurtzite crystal structurePhysical Review B
researchProduct

High-pressure electronic structure and phase transitions in monoclinic InSe: X-ray diffraction, Raman spectroscopy, and density functional theory

2008

We have studied the crystal and electronic structure of monoclinic (MC) InSe under pressure finding a reversible phase transition to a ${\mathrm{Hg}}_{2}{\mathrm{Cl}}_{2}$-like tetragonal phase. The pressure evolution of the crystal structure was investigated by angle-dispersive x-ray diffraction and Raman spectroscopy in a diamond-anvil cell up to $30\phantom{\rule{0.3em}{0ex}}\mathrm{GPa}$. From the diffraction experiments, we deduced that MC InSe becomes gradually more symmetric under pressure, transforming the crystal structure into a tetragonal one at $19.4\ifmmode\pm\else\textpm\fi{}0.5\phantom{\rule{0.3em}{0ex}}\mathrm{GPa}$. This phase transition occurs without any volume change. Ra…

Phase transitionMaterials sciencebusiness.industry02 engineering and technologyCrystal structure021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesPressure coefficientElectronic Optical and Magnetic MaterialsTetragonal crystal systemCrystallographysymbols.namesakeOptics[PHYS.COND.CM-GEN]Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]Phase (matter)0103 physical sciencesX-ray crystallographysymbols62.50.010306 general physics0210 nano-technologybusinessRaman spectroscopyMonoclinic crystal systemPhysical Review B
researchProduct

Spectroscopic ellipsometry applied to phase transitions in solids: possibilities and limitations

2009

The possibilities of in situ spectroscopic ellipsometry applied to phase transitions investigation in oxide thin films and crystals are examined in this work, along with the use of various parameters calculated from ellipsometric data (band gap energy Eg, refractive index n and surface roughness) together with the directly measured main ellipsometric angles psi and Delta, for the detection of phase transitions. The efficiency of spectroscopic ellipsometry on "surface" phase transition and its sensitivity to surface defects are also demonstrated.

Phase transitionMaterials sciencebusiness.industryBand gapSpectrum AnalysisPhysics::OpticsPhase TransitionAtomic and Molecular Physics and OpticsPulsed laser depositionRefractometryLight intensityOpticsModels ChemicalAttenuation coefficientSurface roughnessComputer SimulationPowdersThin filmbusinessRefractive indexAlgorithmsOptics Express
researchProduct

On the Semiconductor Spectroscopy for Identification of Emergent Contaminants in Transparent Mediums

2021

In this chapter, we present a theoretical study of photoelectronic processes in experimental silicon \({n}^{+}{\text{-}}p{\text{-}}{n}^{+}\) structures with applications in identifying emergent contaminants in aqueous medium. Contribution due to various mechanisms of photon absorption to the total photocurrent is calculated. Various mechanisms, such as the influence of tunneling on the spectral characteristic and selective spectral photosensitivity of samples under investigation were investigated. The nature of the relationship between energy parameters of the absorbed waves and the structural parameters is revealed. Expressions are obtained for photocurrent with and without external diffus…

PhotocurrentMaterials scienceSiliconbusiness.industrychemistry.chemical_elementMolecular physicsSemiconductorchemistryAttenuation coefficientDiffusion currentAbsorption (logic)businessSpectroscopyEnergy (signal processing)
researchProduct

The effect of quantum size confinement on the optical properties of PbSe nanocrystals as a function of temperature and hydrostatic pressure

2013

A study based on photoluminescence and absorption measurements as a function of temperature and pressure for PbSe nanocrystals with sizes in the range 3–13 nm reveals the influence of size quantum confinement on the observed variation. In the case of the temperature variation, the effective bandgap changes from showing a positive rate of change to showing a negative one (for a quantum dot 3 nm in diameter), which can be accounted for by incorporating a linear variation of the carrier effective masses into a simple calculation of the exciton ground state in the quantum dot. In the case of the pressure variation, we observe a clear inverse correlation between the absolute value of the pressur…

PhotoluminescenceMaterials scienceCondensed matter physicsBand gapMechanical EngineeringHydrostatic pressureBioengineeringAbsolute value02 engineering and technologyGeneral Chemistry021001 nanoscience & nanotechnology7. Clean energy01 natural sciencesPressure coefficientCondensed Matter::Materials ScienceNanocrystalMechanics of MaterialsQuantum dot0103 physical sciencesGeneral Materials ScienceElectrical and Electronic Engineering010306 general physics0210 nano-technologyAbsorption (electromagnetic radiation)Nanotechnology
researchProduct