Search results for "Funk"

showing 10 items of 623 documents

Diferencialrēķini un integrālrēķini: inženierzinātņu un mehānikas fakultātes studentiem

1941

Matemātiskā analīzeIntegral calculusDifferential calculusIntegrālrēķiniDiferencēšana:MATHEMATICS::Algebra geometry and mathematical analysis::Mathematical analysis [Research Subject Categories]DiferenciālrēķiniFunkcijasDiferencialģeometrija
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Ievads analizē: inženierzinātņu un mechanikas fakultātes studentiem

1942

Nodaļas: 1. Skaitli. 2. Skait|u sekojumi. 3. Mainīgi lielumi. Robeža. 4. Funkcija. 5. Bezgalīgas rindas.

Matemātiskā analīzeMainīgie lielumi - matemātika:MATHEMATICS::Algebra geometry and mathematical analysis::Mathematical analysis [Research Subject Categories]FunkcijasRindas - matemātikaLatvijas Universitātes vēstureSkaitļi
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Matemātika

2005

Matemātiskā analīzeVarbūtību teorijaFunctional analysisMarkov chains:MATHEMATICS [Research Subject Categories]Funkciju teorijaTopoloģiskās telpasMarkova ķēdeMathematical analysisTopological space
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Непрерывные функции на топологических пространствах

1986

Сборник посвящен проблемам топологии и функциональ­ного анализа. В сборник включены работы, посвященные исследованию непрерывных функций на топологических и нечетких топологических, а также структуры топологических пространств. В ряде работ рассматриваются непрерывные функции, заданные на специальных топологических пространствах ­ метрическом, нормированном и др.

Matemātiskā analīzeТопологияFunkcionālanalīzeМатематический анализНепрерывные функцииTopoloģijaTopoloģiskās telpas:MATHEMATICS::Algebra geometry and mathematical analysis::Mathematical analysis [Research Subject Categories]Топологические пространстваФункциональный анализ
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Structural and CO [sub] 2 capture properties of ethylenediamine-modified HKUST-1 metal-organic framework

2020

The high structural and compositional flexibility of metal–organic frameworks (MOFs) shows their great potential for CO2 capture and utilization in accordance with the environmental guidelines of low-carbon technology developments. HKUST-1 as one of the most intensively studied representatives of MOFs for such purposes excels because of its simplicity of production and high ability to tune its intrinsic properties by various functionalization processes. In the present work, ethylenediamine functionalization was performed for the first time in order to thoroughly investigate the amine sorption sites’ impact on the CO2 capture performance of HKUST-1. The placement of ethylenediamine moieties …

Materials scienceEthylenediaminemodifikacije010402 general chemistry01 natural sciencesmaterialschemistry.chemical_compoundAdsorptionudc:620.1/.2Specific surface areaGeneral Materials ScienceFourier transform infrared spectroscopyfunkcionalizacijamodificationCO2 Ethylenediamine HKUST-1 Metal-Organic FrameworkExtended X-ray absorption fine structure010405 organic chemistrySorptionGeneral ChemistryCondensed Matter Physics0104 chemical scienceschemistryChemical engineeringadsorptionadsorbcijamaterialiSurface modificationfunctionalizationMetal-organic frameworkextended X-ray absorption fine structuremof
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Plasmon Excitations in Mixed Metallic Nanoarrays

2019

Features of the surface plasmon from macroscopic materials emerge in molecular systems, but differentiating collective excitations from single-particle excitations in molecular systems remains elusive. The rich interactions between single-particle electron-hole and collective electron excitations produce phenomena related to the chemical physics aspects within the atomic array. We study the plasmonic properties of atomic arrays of noble (Au, Ag, and Cu) and transition-metal (Pd, Pt) homonuclear chains using time-dependent density functional theory and their Kohn-Sham transition contributions. The response to the electromagnetic radiation is related to both the geometry-dependent confinement…

Materials scienceGeneral Physics and AstronomyFOS: Physical sciences02 engineering and technologyElectronoptiset ominaisuudet01 natural sciencesMolecular physicsElectromagnetic radiationHomonuclear moleculeplasmonicsnanorakenteet0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)Physics::Atomic and Molecular Clusterstransition contribution mapsGeneral Materials ScienceSurface plasmon resonance010306 general physicsPlasmonCondensed Matter - Materials ScienceCondensed Matter - Mesoscale and Nanoscale Physicsta114Surface plasmontiheysfunktionaaliteoriaGeneral EngineeringMaterials Science (cond-mat.mtrl-sci)molecular plasmonics021001 nanoscience & nanotechnologytime-dependent density-functional theorytime-dependent density functional theorycollective excitationQuasiparticleDensity functional theory0210 nano-technology
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Atomically Precise, Thiolated Copper–Hydride Nanoclusters as Single-Site Hydrogenation Catalysts for Ketones in Mild Conditions

2019

Copper-hydrides are known catalysts for several technologically important reactions such as hydrogenation of CO, hydroamination of alkenes and alkynes, and chemoselective hydrogenation of unsaturated ketones to unsaturated alcohols. Stabilizing copper-based particles by ligand chemistry to nanometer scale is an appealing route to make active catalysts with optimized material economy; however, it has been long believed that the ligand-metal interface, particularly if sulfur-containing thiols are used as stabilizing agent, may poison the catalyst. We report here a discovery of an ambient-stable thiolate-protected copper-hydride nanocluster [Cu25H10(SPhCl2)18]3- that readily catalyzes hydrogen…

Materials scienceGeneral Physics and Astronomychemistry.chemical_elementhydridekupari02 engineering and technologysingle-site catalyst010402 general chemistry01 natural sciencesArticleNanoclustersCatalysischemistry.chemical_compoundkatalyytitCu nanoclusterCopper hydrideGeneral Materials Sciencedensity functional theoryHydrideLigandtiheysfunktionaaliteoriaGeneral Engineering021001 nanoscience & nanotechnologycatalytic hydrogenationCombinatorial chemistryCopperNanomaterial-based catalyst0104 chemical scienceschemistrythiolatehydriditnanohiukkasetHydroamination0210 nano-technology
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Charge Transfer Plasmons in Dimeric Electron Clusters

2020

The tunability of the optical response of dimers of metal clusters and nanoparticles makes them ideal for many applications from sensing and imaging to inducing chemical reactions. We have studied charge transfer plasmons in separate and linked dimers of closed-shell electron clusters of 8 and 138 electrons using time-dependent density functional theory. The simple model clusters enable the systematic study of the charge transfer phenomenon from the electronic perspective. To identify the charge transfer plasmons, we have developed an index, the Charge Transfer Ratio, for quantifying the charge transfer nature of the excitations. In addition, we analyze the induced transition density and th…

Materials sciencePhysics::OpticsNanoparticle02 engineering and technologyElectronoptiset ominaisuudet010402 general chemistry01 natural sciencesChemical reactionPhysics::Atomic and Molecular Clusterscharge transfer plasmonsMathematics::Metric GeometryPhysical and Theoretical ChemistryPlasmonCondensed Matter::Quantum GasesIdeal (set theory)tiheysfunktionaaliteoriaCharge (physics)021001 nanoscience & nanotechnology0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsplasmonitGeneral EnergyChemical physicsnanohiukkasetCondensed Matter::Strongly Correlated Electrons0210 nano-technologyMetal clustersThe Journal of Physical Chemistry C
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Density functional theory description of random Cu-Au alloys

2019

Density functional alloy theory is used to accurately describe the three core effects controlling the thermodynamics of random Cu-Au alloys. These three core effects are exchange correlation (XC), ...

Materials scienceta114tiheysfunktionaaliteoriaAlloyThermodynamics02 engineering and technologyengineering.materialelectronic structure021001 nanoscience & nanotechnology01 natural sciencesCore (optical fiber)Condensed Matter::Materials Sciencealloysfirst-principles calculations0103 physical sciencesengineeringDensity functional theorymetalliseokset010306 general physics0210 nano-technologyta116density functional theoryPhysical Review B
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Novel Methodologies to Model Charge Transport in Metal-Air Batteries

2018

Materials scienceta114tiheysfunktionaaliteoriaCharge (physics)akutGPAW codeMetalcharge transfer processesChemical physicsvisual_artvisual_art.visual_art_mediumrajapinnat (pinnat)Density functional theorysähkövarauscharge transport modelingrajapintailmiötta216ta116electrode potential formalismdensity functional theory
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