Search results for "Calculation"

showing 10 items of 594 documents

Lithium adsorption at prismatic graphite surfaces enhances interlayer cohesion

2013

Abstract We use density functional calculations to determine the binding sites and binding energies of Li + at graphene edges and prismatic graphite surfaces. Binding is favorable at bare and carbonyl terminated surfaces, but not favorable at hydrogen terminated surfaces. These findings have implications for the exfoliation of graphitic anodes in lithium-ion batteries that happens if solute and solvent co-intercalate. First, specific adsorption facilitates desolvation of Li + . Second, chemisorption lowers the surface energy by about 1 J m −2 prismatic surface area, and gives graphite additional stability against exfoliation. The results offer an explanation for experiments that consistentl…

anodeMaterials scienceHydrogenBinding energyInorganic chemistryEnergy Engineering and Power Technologychemistry.chemical_elementsurface chemistry02 engineering and technology010402 general chemistry01 natural scienceslaw.inventionAdsorptionlawGraphiteElectrical and Electronic EngineeringPhysical and Theoretical Chemistryta114graphiteRenewable Energy Sustainability and the EnvironmentGrapheneexfoliation021001 nanoscience & nanotechnologySurface energy0104 chemical sciencesSolventdensity-functional calculationchemistrylithiumChemisorption0210 nano-technologyJournal of Power Sources
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Reactions of m-Terphenyl-Stabilized Germylene and Stannylene with Water and Methanol: Oxidative Addition versus Arene Elimination and Different React…

2015

Reactions of the divalent germylene Ge(ArMe6)2 (ArMe6 = C6H3-2,6-{C6H2-2,4,6-(CH3)3}2) with water or methanol gave the Ge(IV) insertion product (ArMe6)2Ge(H)OH (1) or (ArMe6)2Ge(H)OMe (2), respectively. In contrast, its stannylene congener Sn(ArMe6)2 reacted with water or methanol to produce the Sn(II) species {ArMe6Sn(μ-OH)}2 (3) or {ArMe6Sn(μ-OMe)}2 (4), respectively, with elimination of ArMe6H. Compounds 1–4 were characterized by IR and NMR spectroscopy as well as by X-ray crystallography. Density functional theory calculations yielded mechanistic insight into the formation of (ArMe6)2Ge(H)OH and {ArMe6Sn(μ-OH)}2. The insertion of an m-terphenyl-stabilized germylene into the O–H bond was…

areenin eliminaatiooxidative additionmetallyleenitreaktiomekanismiDFT laskutmetallylenesarene eliminationreaction mechanismhapettava additioDFT calculations
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Comparison between simulated and observed LHC beam backgrounds in the ATLAS experiment at E beam =4 TeV

2018

Results of dedicated Monte Carlo simulations of beam-induced background (BIB) in the ATLAS experiment at the Large Hadron Collider (LHC) are presented and compared with data recorded in 2012. During normal physics operation this background arises mainly from scattering of the 4 TeV protons on residual gas in the beam pipe. Methods of reconstructing the BIB signals in the ATLAS detector, developed and implemented in the simulation chain based on the FLUKA Monte Carlo simulation package, are described. The interaction rates are determined from the residual gas pressure distribution in the LHC ring in order to set an absolute scale on the predicted rates of BIB so that they can be compared qua…

background [beam]background: inducedPhysics::Instrumentation and DetectorsCiencias FísicasMonte Carlo method01 natural sciencesHigh Energy Physics - ExperimentSubatomär fysik//purl.org/becyt/ford/1 [https]High Energy Physics - Experiment (hep-ex)beam lossesSubatomic Physicsscattering [p p][PHYS.HEXP]Physics [physics]/High Energy Physics - Experiment [hep-ex]and programsInstrumentationQCMathematical PhysicsPhysicsLarge Hadron ColliderRadiation calculationsAtlas (topology)Accelerator modelling and simulations (multi-particle dynamics; single-particle dynamics)DetectorATLAS experimentSettore FIS/01 - Fisica SperimentaleSimulation methods and programBeams (radiation) Accelerator modelling and simulations (multi-particle dynamics;; single-particle dynamics); Radiation calculations; Simulation methods; and programs; DETECTOR; SEARCHObservableAccelerator modelling and simulations (multi-particle dynamicMonte Carlo [numerical calculations]ATLASNuclear & Particles PhysicsAccelerator modelling and simulationsCERN LHC Coll collimators beam: backgroundcolliding beams [p p]numerical calculations: Monte CarloCIENCIAS NATURALES Y EXACTASParticle Physics - Experimentp p: scatteringAccelerator modelling and simulations (multi-particle dynamics; Radiation calculations; Simulation methods and programs; single-particle dynamics); Instrumentation; Mathematical Physics530 PhysicsCiências Naturais::Ciências Físicas:Ciências Físicas [Ciências Naturais]FOS: Physical sciencesFísica de Partículas y CamposAccelerator Physics and InstrumentationNuclear physicsFLUKAsingle-particle dynamics)ATLAS LHC High Energy PhysicsHIGH ENERGY PHYSICSSEARCH0103 physical sciencesddc:610010306 general physicsAbsolute scaleDETECTORpressure [gas]Science & Technology010308 nuclear & particles physicsScatteringhep-exRadiation calculationscatteringAcceleratorfysik och instrumentering//purl.org/becyt/ford/1.3 [https]ghostAccelerator modelling and simulations (multi-particle dynamicsSimulation methodscorrelationinduced [background]Experimental High Energy Physicsgas: pressureSimulation methods and programsp p: colliding beamsexperimental results
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Retinal Vibrations in Bacteriorhodopsin are Mechanically Harmonic but Electrically Anharmonic: Evidence From Overtone and Combination Bands

2021

Fundamental vibrations of the chromophore in the membrane protein bacteriorhodopsin (BR), a protonated Schiff base retinal, have been studied for decades, both by resonance Raman and by infrared (IR) difference spectroscopy. Such studies started comparing vibrational changes between the initial BR state (all-trans retinal) and the K intermediate (13-cis retinal), being later extended to the rest of intermediates. They contributed to our understanding of the proton-pumping mechanism of BR by exploiting the sensitivity of fundamental vibrational transitions of the retinal to its conformation. Here, we report on new bands in the 2,500 to 1,800 cm−1 region of the K-BR difference FT-IR spectrum.…

bacteriorhodopsinQH301-705.5anharmonicityFTIR—spectroscopymicrobial rhodopsinscombinations and overtonesBiochemistry Genetics and Molecular Biology (miscellaneous)Biochemistryretinalanharmonic vibrational calculationsvibrational quasi-degenerate perturbation theoryMolecular BiosciencesBiology (General)Molecular BiologyOriginal ResearchFrontiers in Molecular Biosciences
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Ferromagnetic ordering in GdPdCd

2010

Abstract GdPdCd was obtained in pure form via reaction of the elements in a sealed tantalum tube in a high-frequency furnace. The structure was investigated by X-ray diffraction on both powders and single crystals: ZrNiAl type, P 6 2m , a=758.2(1), c=391.78(7) pm, wR2=0.0410 for 358 F2 values and 14 variables. Striking structural motifs of GdPdCd are two types of palladium-centered tricapped trigonal prisms [Pd1Cd3Gd6] and [Pd2Cd6Gd3]. Together the palladium and cadmium atoms build a three-dimensional network in which the gadolinium atoms fill distorted pentagonal channels. Susceptibility measurements reveal Curie–Weiss behaviour with an effective magnetic moment of 8.2(1) μB/Gd. GdPdCd ord…

band structure calculationscrystal structureCurie–Weiss lawCondensed matter physicsMagnetic momentMagnetismChemistryGeneral MedicineGeneral ChemistryCondensed Matter PhysicsMagnetic susceptibilityFerromagnetismmagnetism^{155}Gd Mössbauer spectroscopyCurie temperatureGeneral Materials Sciencegadoliniumintermetallic compoundHyperfine structureElectric field gradientSolid State Sciences
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Very high rotational frequencies and band termination in 73Br

2000

Rotational bands in 73Br have been investigated up to spins of 65/2 using the EUROBALL III spectrometer. One of the negative-parity bands displays the highest rotational frequency 1.85 MeV reported to date in nuclei with mass number greater than 25. At high frequencies, the experimental dynamic moment of inertia for all bands decrease to very low values, indicating a loss of collectivity. The bands are described in the configuration-dependent cranked Nilsson-Strutinsky model. The calculations indicate that one of the negative-parity bands is observed up to its terminating single-particle state at spin 63/2. This result establishes the first band termination case in the A = 70 mass region.

band terminationNuclear Theorycranking calculationsFísica nuclearNuclear Experimentrotational bands
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Primary school text comprehension predicts mathematical word problem-solving skills in secondary school

2014

This longitudinal study aimed to investigate the extent to which primary school text comprehension predicts mathematical word problem-solving skills in secondary school among Finnish students. The participants were 224 fourth graders (9–10 years old at the baseline). The children’s text-reading fluency, text comprehension and basic calculation ability were tested in grade four. In grade seven and nine, their skills in solving mathematical word problems were assessed. Overall, the results showed that text comprehension in grade four of primary school predicts math word problem-solving skills in secondary school, after controlling for text-reading fluency and basic calculation ability. Among …

basic calculation abilityLongitudinal study05 social scienceslongitudinal study050301 educationExperimental and Cognitive PsychologyEducational attainmentEducationText comprehensionWord problem (mathematics education)FluencyWord problem solvingtext comprehensionReading comprehensionDevelopmental and Educational PsychologyMathematics educationmathematical word problems0501 psychology and cognitive sciencestext-reading fluencyPsychology0503 educationPractical implicationsta515050104 developmental & child psychologyEducational Psychology
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Comparison of epifluorescence microscopy and flow cytometry in counting freshwater picophytoplankton

2021

The smaller the phytoplankton, the greater effort is required to distinguish individual cells by optics-based methods. Flow cytometry is widely applied in marine picophytoplankton research, but in freshwater research its role has remained minor. We compared epifluorescence microscopy and flow cytometry in assessing the composition, abundance and cell sizes of autofluorescent picophytoplankton in epilimnia of 46 Finnish lakes. Phycocyaninrich picocyanobacteria were the most dominant. The two methods yielded comparable total picophytoplankton abundances, but the determination of cell sizes, and thus total biomasses, were on average an order of magnitude higher in the microscopy results. Howev…

biomassbiomass (ecology)microalgaeplanktonmikroskopiamikrolevätcyanobacteriafluorescence microscopyfluoresenssimikroskopiacalculation modelsmicroscopylaskentamallitbiomassa (ekologia)syanobakteeritblue-green algae
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The bromine nuclear quadrupole moment revisited

2013

For the bromine atom and the hydrogen bromide molecule, we report results for the electric-field gradient at the bromine nucleus based on quantum-chemical calculations. Highly accurate values are obtained by using coupled-cluster methods for the treatment of electron correlation, by minimising remaining basis-set effects through the use of large atomic-orbital sets, and by taking into account relativistic effects. For hydrogen bromide, zero-point vibrational corrections are considered as well. The obtained results for the bromine electric-field gradients are used to derive values for the Br-79 quadrupole moment: 308.1 and 309.3 mb based on data for the bromine atom and hydrogen bromide, res…

bromine quadrupole momentab initio calculationBromineElectronic correlationChemistryHydrogen bromideBiophysicschemistry.chemical_elementHYPERFINE STRUCTURECondensed Matter PhysicsRELATIVISTIC EFFECTSchemistry.chemical_compoundAb initio quantum chemistry methodsQuadrupoleRotational spectroscopyPhysical and Theoretical ChemistryAtomic physicsRelativistic quantum chemistryMolecular BiologyHyperfine structure
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The neuropsychology of acquired calculation disorders

2010

calculation disorders
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