Search results for "range"

showing 10 items of 4508 documents

Using regression analysis method to model and optimize the quality of chip-removing processed metal surfaces

2017

The paper aim is to identify based on regression analysis, the quantitative relationship between the cutting process parameters (cutting speed, cutting depth and feed per tooth) and the arithmetic mean deviation of the surface profile, measured longitudinally and transversely on the cutting feed direction, which describe the system at any point in the chosen experimentally studied range. The equations coefficients means the influence of the variables on the pursued answer.

Chemistry020208 electrical & electronic engineeringProcess (computing)Mechanical engineeringRegression analysis02 engineering and technology021001 nanoscience & nanotechnologyChipQuality (physics)lcsh:TA1-20400202 electrical engineering electronic engineering information engineeringRange (statistics)Point (geometry)lcsh:Engineering (General). Civil engineering (General)0210 nano-technologyArithmetic meanMATEC Web of Conferences
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Thermo‐optical investigations of NaNbO 3 thin films by spectral ellipsometry

2009

In this work a spectroscopic ellipsometry was applied to the thermo-optical investigations of sodium niobate NaNbO3 (NN) thin films at the wide temperature range of 5–820 K. The temperature dependence of complex refractive index dispersions and optical bang energy of the direct allowed electron transitions were evaluated. Additionally dynamic scans of the main ellipsometric angles at the several fixed wave lengths of 300, 400, 500 and 635 nm were performed to acquire more detailed temperature dependences of the refractive index and extinction coefficient. Pronounced minima/maxima and substantial jumps in the temperature dependence of complex refractive index and band gap energy were found a…

ChemistryBand gapAnalytical chemistryPhysics::OpticsAtmospheric temperature rangeMolar absorptivityCondensed Matter PhysicsMolecular physicsEllipsometryAtomic electron transitionvisual_artvisual_art.visual_art_mediumCeramicThin filmRefractive indexphysica status solidi c
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Analytic first derivatives for a spin-adapted open-shell coupled cluster theory: Evaluation of first-order electrical properties

2014

An analytic scheme is presented for the evaluation of first derivatives of the energy for a unitary group based spin-adapted coupled cluster (CC) theory, namely, the combinatoric open-shell CC (COSCC) approach within the singles and doubles approximation. The widely used Lagrange multiplier approach is employed for the derivation of an analytical expression for the first derivative of the energy, which in combination with the well-established density-matrix formulation, is used for the computation of first-order electrical properties. Derivations of the spin-adapted lambda equations for determining the Lagrange multipliers and the expressions for the spin-free effective density matrices for…

ChemistryComputationGeneral Physics and AstronomyLambdaDipolesymbols.namesakeCoupled clusterAtomic orbitalQuantum mechanicsUnitary groupLagrange multipliersymbolsPhysical and Theoretical ChemistryAtomic physicsOpen shellThe Journal of Chemical Physics
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Eu2+ Stabilization in YAG Structure: Optical and Electron Paramagnetic Resonance Study

2016

A set of Eu-doped Y3Al5O12 (YAG) phosphors in the powder form was successfully synthesized by multiple-step solid-state reaction under the reducing Ar:5%H2 atmosphere. Their physical properties were investigated by means of X-ray diffraction, time-resolved luminescence spectroscopy, and electron paramagnetic resonance (EPR). Special attention was given to well-grounded confirmation of Eu2+ occurrence in the YAG structure. X-ray diffraction confirmed the presence of a major YAG phase in all samples. The influence of Eu concentration, form of doping (EuS, EuF2, or Eu2O3) and number/form of annealing steps was studied. Corresponding characteristics were measured and evaluated in a broad temper…

ChemistryDopingAnalytical chemistrychemistry.chemical_elementPhosphor02 engineering and technologyYttriumAtmospheric temperature range010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsIonlaw.inventionGeneral EnergylawPhysical and Theoretical Chemistry0210 nano-technologyLuminescenceSpectroscopyElectron paramagnetic resonanceThe Journal of Physical Chemistry C
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Intrinsic luminescence and energy transfer processes in pure and doped YVO 4 crystals

2007

Luminescence properties of nominally pure and neodymium doped YVO4 single crystals have been studied by means of time-resolved luminescence spectroscopy technique. It was detected that, besides the main well-known blue excitonic emission band near 2.8 eV, an additional UV emission band at ∼3.1 eV appears in the spectra of intrinsic luminescence at low temperatures (∼80 K) for all crystals studied. Decay time of the UV band is much faster in comparison with the blue one and the UV band is quenched at temperatures above 150 K. Origin of the UV emission band is discussed. A significant rise front was observed in the relaxation kinetics of Nd3+ emission under band-to-band excitation. The time c…

ChemistryDopingchemistry.chemical_elementAstrophysics::Cosmology and Extragalactic AstrophysicsAtmospheric temperature rangeCondensed Matter PhysicsMolecular physicsNeodymiumSpectral lineIonAtomic physicsLuminescenceSpectroscopyAstrophysics::Galaxy AstrophysicsExcitationphysica status solidi c
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Ultraviolet luminescence of ScPO4, AlPO4 and GaPO4 crystals.

2013

The luminescence of self-trapped excitons (STEs) was previously observed and described for the case of tetragonal-symmetry ScPO4 single crystals. The subject band in this material is situated in the UV spectral range of ?210?nm or ?5.8?eV. In the present work, we are both expanding this earlier luminescence study and seeking to identify similar luminescence phenomena in other orthophosphate crystals, i.e., AlPO4 and GaPO4. These efforts have proven to be successful?in spite of the structural differences between these materials and ScPO4. Specifically we have found that for AlPO4 and GaPO4, in addition to an ?-quartz-like STE, there is a UV luminescence band that is similar in position and d…

ChemistryExcitonAtmospheric temperature rangeCondensed Matter Physicsmedicine.disease_causePhotochemistryMolecular physicsSpectral lineCrystalPhysics::Space PhysicsmedicineGeneral Materials ScienceSinglet stateTriplet stateLuminescenceUltravioletJournal of physics. Condensed matter : an Institute of Physics journal
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Superradiance and Exciton (De)localization in Light-Harvesting Complex II from Green Plants?

2002

Fluorescence quantum yield and fluorescence lifetime measurements were performed on trimeric light-harvesting complex II (LHCII) from spinach in the temperature range 7−293 K. From the results the radiative rate was calculated, which is related to the amount of delocalization of excitations over different pigments because of intermolecular interactions. The emitting dipole strength of LHCII is very similar to that of unbound Chl a, and it appears to be almost independent of temperature. The apparent increase of the radiative rate upon lowering the temperature can largely be explained by the shrinking of the sample. It is concluded that at all temperatures the amount of exciton delocalizatio…

ChemistryExcitonIntermolecular forceQuantum yieldSuperradianceAtmospheric temperature rangeSurfaces Coatings and FilmsDipoleDelocalized electronChemical physicsMaterials ChemistryRadiative transferPhysical and Theoretical ChemistryAtomic physicsThe Journal of Physical Chemistry B
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Average versus local structure in K2NiF4-type LaSrAlO4: direct experimental evidence of local cationic ordering

2012

The long-range ordering of a crystalline material can be accurately determined by analyzing the Bragg intensities and positions. In contrast, direct observation of short-range ordering in crystalline materials, which is increasingly considered of fundamental importance to unravel the structure-property relationships that underpin their technological applications, is a challenging task. In this study we have investigated the structure of LaSrAlO4, a representative example of compounds with the K2NiF4-type structure. By the combined use of synchrotron and neutron diffraction, pair distribution function analysis, Al-27 MQMAS NMR and atomistic simulations we have highlighted differences between…

ChemistryNeutron diffractionCationic polymerizationStructure (category theory)Pair distribution function02 engineering and technologyGeneral Chemistry[CHIM.MATE]Chemical Sciences/Material chemistryType (model theory)010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesLocal structureSynchrotron0104 chemical scienceslaw.inventionCrystallographylawChemical physicsK2NiF4 neutron diffraction 27Al MAS NMR quadrupolar interaction local structureMaterials ChemistryRange (statistics)Local structure NMR0210 nano-technologyComputingMilieux_MISCELLANEOUS
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Stability of ascorbic acid in orange juices after initial use at home begins

1996

Ascorbic acid (AA) stability in orange juices, both fresh and commercially packaged in different types of containers (Tetrabrik, glass and tin), was studied. The purpose was to ascertain how well AA is retained once use at home has commenced. The AA levels of the orange juices were measured at 0, 1, 3, 5, 67, 24, 48, 72 and 168h following squeezing in the case of fresh oranges and for commercially packaged juices following opening of the container. Storage was at 4 or 25C. Fresh juice was stored in an open jar; packaged juice in the container in which it came. When stored 7 days at 4C, retention ranged from 93.8 to 95%.

ChemistryOrange (colour)Food scienceSafety Risk Reliability and QualityAscorbic acidFood Science
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Pulsed photodissociation in an ion cyclotron resonance trap: extending the time range for unimolecular dissociation studies of metal clusters

1997

ChemistryOrganic ChemistryPhotodissociationAnalytical chemistryAtomic physicsTandem mass spectrometryTime rangeSpectroscopyFourier transform ion cyclotron resonanceDissociation (chemistry)Ion cyclotron resonanceAnalytical ChemistryMetal clustersRapid Communications in Mass Spectrometry
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