Search results for "CONDENSED MATTER"

showing 8 items of 13918 documents

The Large Observatory For x-ray Timing

2014

The Large Observatory For x-ray Timing (LOFT) was studied within ESA M3 Cosmic Vision framework and participated in the final down-selection for a launch slot in 2022-2024. Thanks to the unprecedented combination of effective area and spectral resolution of its main instrument, LOFT will study the behaviour of matter under extreme conditions, such as the strong gravitational field in the innermost regions of accretion flows close to black holes and neutron stars, and the supra-nuclear densities in the interior of neutron stars. The science payload is based on a Large Area Detector (LAD, 10 m 2 effective area, 2-30 keV, 240 eV spectral resolution, 1 deg collimated field of view) and a WideFi…

x-ray and γ-ray instrumentationcompact objects; microchannel plates; X-ray detectors; X-ray imaging; X-ray spectroscopy; X-ray timing; Electronic Optical and Magnetic Materials; Condensed Matter Physics; Computer Science Applications1707 Computer Vision and Pattern Recognition; Applied Mathematics; Electrical and Electronic EngineeringVisionX-ray timingObservatoriesField of view01 natural sciences7. Clean energyneutron starsObservatory010303 astronomy & astrophysicsPhysicsEquipment and servicesApplied MathematicsAstrophysics::Instrumentation and Methods for AstrophysicsSteradian[ SDU.ASTR.IM ] Sciences of the Universe [physics]/Astrophysics [astro-ph]/Instrumentation and Methods for Astrophysic [astro-ph.IM]Computer Science Applications1707 Computer Vision and Pattern RecognitionX-ray detectorsCondensed Matter Physicscompact objectsX-ray spectroscopyAstrophysics - Instrumentation and Methods for AstrophysicsX-ray detector[PHYS.ASTR.IM]Physics [physics]/Astrophysics [astro-ph]/Instrumentation and Methods for Astrophysic [astro-ph.IM]Cosmic VisionSpectral resolutionmicrochannel platesAstrophysics::High Energy Astrophysical PhenomenaFOS: Physical sciencesNOmicrochannel platecompact objects; microchannel plates; X-ray detectors; X-ray imaging; X-ray spectroscopy; X-ray timing; Electronic Optical and Magnetic Materials; Condensed Matter Physics; Applied Mathematics; Electrical and Electronic EngineeringSettore FIS/05 - Astronomia e AstrofisicaX-rayscompact object0103 physical sciencesElectronicOptical and Magnetic MaterialsElectrical and Electronic EngineeringSpectral resolutionInstrumentation and Methods for Astrophysics (astro-ph.IM)dense hadronic matterSensors010308 nuclear & particles physicsX-ray imagingAstronomyAccretion (astrophysics)[SDU.ASTR.IM]Sciences of the Universe [physics]/Astrophysics [astro-ph]/Instrumentation and Methods for Astrophysic [astro-ph.IM]Neutron star13. Climate actionx-ray and γ-ray instrumentation; neutron stars; dense hadronic matter[ PHYS.ASTR.IM ] Physics [physics]/Astrophysics [astro-ph]/Instrumentation and Methods for Astrophysic [astro-ph.IM]Gamma-ray burstastro-ph.IM
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Cadmium Metal–Organic Frameworks Based on Ditopic Triazamacrocyclic Linkers: Unusual Structural Features and Selective CO 2 Capture

2017

International audience; Two three-dimensional cadmium metal organic frameworks with general formula [Cd-2(L-1)(H2O)(3)](NO3)(0.7)(HCOO)(0.2)Br-0.1 (Cd2L1, L-1 = 1,4,7-tris(4-carboxybenzy1)-1,4,7-triazacyclononane) and Cd(HL2)(H2O)(2) (CdL2, L-2 = 1,4,7-tris(3-(4-benzoate)prop-2-yn-1-yl)-1,4,7-triazacydononane) based on 1,4,7-triazacyclononane N-functionalized by different arylcarboxylic acids were prepared under solvothermal conditions and characterized by single crystal X-ray analysis and porosity measurements. The crystal structure of Cd2L1 reveals a cationic net with a bcs topology,. and nodes are constituted by dinuclear cadmium complexes, in which each cadmium atom adopts a hexacoordin…

zeolitic imidazolate frameworksInorganic chemistrycopper-complexeschemistry.chemical_element02 engineering and technologyCrystal structure010402 general chemistry01 natural sciences[ CHIM ] Chemical Sciencescarbon-dioxide capturechemistry.chemical_compound[ CHIM.CRIS ] Chemical Sciences/Cristallography[CHIM.CRIS]Chemical Sciences/Cristallography[CHIM]Chemical Sciencesambient conditionsGeneral Materials ScienceCarboxylatebuilding unitsPorositywater stabilityTopology (chemistry)CadmiumCationic polymerizationgas-adsorptionGeneral Chemistry[CHIM.MATE]Chemical Sciences/Material chemistry021001 nanoscience & nanotechnologyCondensed Matter Physicsporous coordination polymers0104 chemical sciences3. Good healthCrystallographysingle-crystalchemistrystructure validation[ CHIM.MATE ] Chemical Sciences/Material chemistryAmine gas treating0210 nano-technologySingle crystal
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Statistical Approximation of Fourier Transform-IR Spectroscopy Data for Zinc White Pigment from Twentieth-Century Russian Paintings

2017

We present a statistical model for approximation of experimental Fourier transform-IR spectroscopy (FTIR) data for paint samples from paintings of different ages. The model utilizes random variations in some parameters (initial ageing rate, degree of change in ageing rate and time at which the change occurs). We determine the parameters characterizing variation in the paint composition and the storage conditions for the paintings. The numerical calculation is qualitatively consistent with the experimental data. In the proposed model, changes in the initial composition of the paint and the storage conditions make about the same contribution to the experimentally observed scatter in the data …

zinc whiteMineralogyInfrared spectroscopy02 engineering and technology01 natural sciencessymbols.namesakeFourier transform infrared spectroscopySpectroscopySpectroscopyPaintingChemistry010401 analytical chemistryExperimental dataStatistical modelsimulation021001 nanoscience & nanotechnologyCondensed Matter PhysicsSettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)0104 chemical sciencesComputer Science::GraphicsData pointFourier transformIR spectroscopysymbols0210 nano-technologyIR spectroscopy; dating; zinc white; simulationdatingJournal of Applied Spectroscopy
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Etude théorique de surfaces d'énergie potentielle, de moment dipolaire et de polarizabilité des complexes de van der Waals CH4-N2 et C2H4-C2H4

2010

In the present thesis both ab initio and analytical calculations were carried out for thepotential energy, dipole moment and polarizability surfaces of the weakly bound van der Waals complexes CH4-N2 and C2H4-C2H4 for a broad range of intermolecular separations and configurations in the approximation of the rigid interacting molecules. For ab initio calculations the CCSD(T), CCSD(T)-F12 and less computationally expensive methods such as MP2, MP2-F12, SAPT, DFT-SAPT were employed (for all methods the aug-cc-pVTZ basis set was used). The BSSE correction was taken into account during the calculations. The analytical calculations were performed in the framework of the classical long-range appro…

Énergie potentiellePolarisabilité[PHYS.COND.CM-GEN] Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]Complexes van der Waals[PHYS.COND.CM-GEN]Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]No english keywords[ PHYS.COND.CM-GEN ] Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]Moment dipolaireDimère d'éthylèneComplexes CH4-N2
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Crystal structures of 4-chloro-pyridine-2-carbo-nitrile and 6-chloro-pyridine-2-carbo-nitrile exhibit different inter-molecular π-stacking, C-H⋯Nnitr…

2015

The crystal structures of two chloro­cyano­pyridines, namely 4-chloro­pyridine-2-carbo­nitrile and 6-chloro­pyridine-2-carbo­nitrile, exhibit unique inter­molecular C—H⋯Nnitrile, C—H⋯Npyridine and offset face-to-face π-stacking inter­actions.

π-stackingC—H...N interactionscrystal structureNitrileStereochemistrySubstituentStackingSolid-stateCrystal structureC—H⋯N inter­actions010402 general chemistryRing (chemistry)01 natural sciencesResearch Communicationschlorocyanopyridinechemistry.chemical_compoundPyridineGeneral Materials ScienceCrystallography010405 organic chemistryGeneral ChemistryCondensed Matter Physics0104 chemical sciences3. Good healthchloro­cyano­pyridineCrystallographychemistryQD901-999Acta crystallographica. Section E, Crystallographic communications
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Магнитные взаимодействия и ориентационные явления в гидродинамике намагничивающихся жидкостей

1985

Ферромагнетики:NATURAL SCIENCES::Physics::Condensed matter physics [Research Subject Categories]Механика сплошных средMagnetohydrodynamicsPlūsmas mehānikaМагнитная гидродинамикаMagnetohidrodinamikaMagnetismElectromagnetic fieldFluid mechanicsГидродинамикаЭлектромагнитное поле
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Dynamics of a harmonic oscillator coupled with a Glauber amplifier

2020

A system of a quantum harmonic oscillator bi-linearly coupled with a Glauber amplifier is analysed considering a time-dependent Hamiltonian model. The Hilbert space of this system may be exactly subdivided into invariant finite dimensional subspaces. Resorting to the Jordan-Schwinger map, the dynamical problem within each invariant subspace may be traced back to an effective SU(2) Hamiltonian model expressed in terms of spin variables only. This circumstance allows to analytically solve the dynamical problem and thus to study the exact dynamics of the oscillator-amplifier system under specific time-dependent scenarios. Peculiar physical effects are brought to light by comparing the dynamics…

гармонические осцилляторынестационарные гамильтонианыinverted quantum harmonic oscillatorNuclear TheoryFOS: Physical sciences01 natural sciencestime-dependent Hamiltonian010305 fluids & plasmasinteracting quantum harmonic oscillatorsymbols.namesakeexactly solvable SU(2) dynamical problem0103 physical sciencesInvariant (mathematics)Nuclear Experiment010306 general physicsMathematical PhysicsHarmonic oscillatorSpin-½PhysicsQuantum PhysicsInvariant subspaceHilbert spaceCondensed Matter PhysicsLinear subspaceAtomic and Molecular Physics and Opticsквантовые гармонические осцилляторыClassical mechanicsQuantum harmonic oscillatorточно решаемые динамические задачиCondensed Matter::Statistical MechanicssymbolsGlauber amplifierQuantum Physics (quant-ph)GlauberPhysica Scripta
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On the ‘expanded local mode’ approach applied to the methane molecule: isotopic substitutions CH3D ←CH4 and CHD3 ←CH4

2014

Operator perturbation theory and the symmetry properties of the axially symmetric XYZ3 (C3v) type molecules are used for the determination of the spectroscopic parameters in the form of functions of structural parameters and parameters of the intramolecular potential function. Several relations between sets of spectroscopic parameters of these molecules are obtained. The ‘expanded local mode’ model and the general isotopic substitution theory are used to estimate the relations between spectroscopic parameters of CH3D and CHD3, on one hand, and with the Td symmetric isotopic species, CH4, on the other hand. Test calculations with the isotopic relations show that even without including prior …

энергетические уровниChemistryOperator (physics)BiophysicsCondensed Matter PhysicsMolecular physicsSymmetry (physics)3. Good healthAb initio quantum chemistry methodsComputational chemistryIntramolecular forceгамильтонианы эффективныеKinetic isotope effectинфракрасные спектрыMoleculeизотопные эффектыPhysical and Theoretical ChemistryPerturbation theoryAxial symmetryMolecular Biologyметан
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