Search results for " Matter"

showing 10 items of 15893 documents

Laser fluence, repetition rate and pulse duration effects on paint ablation

2006

Abstract The efficiency (mm3/(J pulse)) of laser ablation of paint was investigated with nanosecond pulsed Nd:YAG lasers (λ = 532 nm) as a function of the following laser beam parameters: pulse repetition rate (1–10,000 Hz), laser fluence (0.1–5 J/cm2) and pulse duration (5 ns and 100 ns). In our study, the best ablation efficiency (η ≅ 0.3 mm3/J) was obtained with the highest repetition rate (10 kHz) at the fluence F = 1.5 J/cm2. This ablation efficiency can be associated with heat accumulation at high repetition rate, which leads to the ablation threshold decrease. Despite the low thermal diffusivity and the low optical absorption of the paint (thermal confinement regime), the ablation th…

thermal confinement regimeMaterials sciencePACS: 81.65 Cf; 42.62 Cf; 61.82 Msmedicine.medical_treatmentGeneral Physics and Astronomy02 engineering and technology01 natural sciencesFluencelaw.invention010309 opticsOpticslaw0103 physical sciencesmedicineAbsorption (electromagnetic radiation)Laser ablationPulse (signal processing)business.industryrepetition ratePulse duration[CHIM.MATE]Chemical Sciences/Material chemistrySurfaces and InterfacesGeneral ChemistryNanosecond021001 nanoscience & nanotechnologyCondensed Matter PhysicsAblationLaserpaint strippingLaser ablationSurfaces Coatings and Filmspulse duration[ CHIM.MATE ] Chemical Sciences/Material chemistryOptoelectronics0210 nano-technologybusinessApplied Surface Science
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A library of monoalkenylsilsesquioxanes as potential comonomers for synthesis of hybrid materials

2018

In this paper we demonstrate a facile and efficient synthesis of monoalkenylsubstituted POSS compounds, i.e., R7(Si8O12)-alkenyl and R7(Si8O12)(OSiMe2)-alkenyl with a functional alkenyl group of chain length (from vinyl to dec-9-enyl, with or without additional –OSiMe2– spacer between the silsesquioxane core and alkenyl moiety) and with five types of inert groups (Et, iBu, iOc, Cy, Ph) at the POSS core. These compounds constitute a library of monosubstituted POSS systems, including thorough spectroscopic and thermal characteristics. These findings could be especially useful for material chemists applying the compounds as modifiers or comonomers for copolymerization reaction, e.g., with olef…

thermal propertiespolyhedral oligomeric silsesquioxanes02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesalkenylsubstituted silsesquioxanesthermal stabilitySilsesquioxane0104 chemical scienceschemistry.chemical_compoundChain lengthchemistryCopolymerOrganic chemistryMoietyPhysical and Theoretical Chemistry0210 nano-technologyHybrid materialJournal of Thermal Analysis and Calorimetry
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Applications and non-idealities of submicron Al–AlOx–Nb tunnel junctions

2016

We have developed a technique to fabricate sub-micron, 0.6µm×0.6µm Al-AlOx-Nb tunnel junctions using a standard e-beam resist, angle evaporation and double oxidation of the tunneling barrier, resulting in high quality niobium, as determined by the the high measured values of the critical temperature TC ∼ 7.5 K and the gap ∆ ∼ 1.3 meV. The devices show great promise for local nanoscale thermometry in the temperature range 1 - 7.5 K. Electrical characterization of the junctions was performed at sub-Kelvin temperatures both with and without an external magnetic field, which was used to suppress superconductivity in Al and thus bring the junction into a normal-metal-insulator-superconductor (NI…

thermometryNiobiumFOS: Physical scienceschemistry.chemical_element02 engineering and technology01 natural sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)0103 physical sciencesMaterials ChemistryElectrical and Electronic Engineering010306 general physicsNIS junctionQuantum tunnellingSuperconductivityPhysicssuperconducting tunnel junctionCondensed Matter - Mesoscale and Nanoscale Physicssub-gap currentbusiness.industryMetals and AlloysAtmospheric temperature range021001 nanoscience & nanotechnologyCondensed Matter PhysicsEvaporation (deposition)Magnetic fieldCharacterization (materials science)ResistchemistryCeramics and CompositesOptoelectronicsniobium0210 nano-technologybusinessSuperconductor Science and Technology
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Crystal structure and Hirshfeld surface analysis of (Z)-4-chloro-N′-(4-oxothiazolidin-2-ylidene)benzenesulfonohydrazide monohydrate

2018

The asymmetric unit of the title thiazole derivative containing a sulfonylhydrazinic moiety, C9H8ClN3O3S2·H2O, consists of two independent molecules and two water molecules. The central parts of the molecules are twisted as both the molecules are bent at both the S and N atoms. In the crystal, N—H...N, N—H...O, C—H...O and O—H...O hydrogen-bonding interactions connect the molecules, forming layers parallel to the ab plane. Two-dimensional fingerprint plots associated with the Hirshfeld surface show that the largest contributions to the crystal packing come from O...H/H...O (32.9%) and H...H (22.6%) interactions.

thiazole derivativecrystal structureCrystallography010405 organic chemistryHydrogen bondBent molecular geometryGeneral ChemistryCrystal structure010403 inorganic & nuclear chemistryCondensed Matter PhysicsHydrazide01 natural sciences0104 chemical sciencesCrystalchemistry.chemical_compoundCrystallographychemistryQD901-999hydrogen bondsMoietyHirshfeld surface analysisGeneral Materials SciencePhysics::Chemical PhysicsBenzeneDerivative (chemistry)Acta Crystallographica Section E: Crystallographic Communications
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Tunable Interaction Strength and Nature of the S···Br Halogen Bonds in [(Thione)Br2] Systems

2015

The strength and nature of the S···Br and Br···Br interactions were systematically tuned by altering the electron donor properties of the thione group. Three new halogen-bonded compounds, [(N-methylbenzothiazole-2-thione)Br2]·0.5CH2Cl2 (1), [(2(3H)-benzothiazolethione)Br2] (2), and [(2-benzimidazolethione)Br]·[Br3] (3), were synthesized and studied structurally by using X-ray crystallography and computationally by using charge density analysis based on QTAIM calculations. Analysis of the interaction strength indicated a formation of surprisingly strong S···Br halogen bonds in 1 (−104 kJ mol–1, and RBrS = 0.64) and 2 (−116 kJ mol–1, and RBrS = 0.63) with a substantial covalent contribution. …

thionessynthesis010405 organic chemistryChemistryLigandStereochemistryCharge densityElectron donorGeneral ChemistryInteraction energy010402 general chemistryCondensed Matter Physics01 natural sciencesHeterolysis0104 chemical sciences3. Good healthCrystallographychemistry.chemical_compoundhalogen bondingCovalent bondHalogenMoleculeGeneral Materials Scienceta116bromideCrystal Growth & Design
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Investigation of Nonlinear Optical Processes in Mercury Sulfide Quantum Dots

2022

European Regional Development Fund (1.1.1.5/19/A/003), State Assignment to Higher Educational Institutions of Russian Federation (FZGU-2020-0035), Russian Foundation for Basic Research (18-29-20062). Institute of Solid State Physics, University of Latvia as the Center of Excellence acknowledges funding from the European Union’s Horizon 2020 Framework Programme H2020-WIDESPREAD-01-2016-2017-TeamingPhase2 under grant agreement No. 739508, project CAMART2.

third-harmonic generationGeneral Chemical Engineeringnonlinear refractionPhysics::OpticsGeneral Materials Science:NATURAL SCIENCES::Physics [Research Subject Categories]quantum dotsnonlinear absorptionCondensed Matter::Mesoscopic Systems and Quantum Hall Effectquantum dots; mercury sulfide; third-harmonic generation; nonlinear refraction; nonlinear absorptionmercury sulfideNanomaterials; Volume 12; Issue 8; Pages: 1264
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Calcium mediated polyelectrolyte adsorption on like-charged surfaces.

2011

International audience; Monte Carlo simulations within the primitive model of calcium-mediated adsorption of linear and comb polyelectrolytes onto like-charged surfaces are described, focusing on the effect of calcium and polyion concentrations as well as on the ion pairing between polymers and calcium ions. We use a combination of Monte Carlo simulations and experimental data from titration and calcium binding to quantify the ion pairing. The polymer adsorption is shown to occur as a result of surface overcharging by Ca2+ and ion pairing between charged monomers and Ca2+. In agreement with experimental observations, the simulations predict that the polymer adsorption isotherm goes through …

titrationInorganic chemistrychemistry.chemical_element02 engineering and technologyCalcium010402 general chemistry01 natural sciencesIonQuantitative Biology::Cell BehaviorQuantitative Biology::Subcellular ProcessesinterfacesAdsorptionElectrochemistryGeneral Materials ScienceSpectroscopypolyelectrolytechemistry.chemical_classificationQuantitative Biology::BiomoleculesQuantitative Biology::Neurons and CognitionSurface Chemistry and ColloidsSurfaces and InterfacesPolymerPolymer adsorption021001 nanoscience & nanotechnologyCondensed Matter PhysicsPolyelectrolyte0104 chemical sciencesCondensed Matter::Soft Condensed Matter[ PHYS.PHYS.PHYS-CHEM-PH ] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]chemistryPolyelectrolyte adsorptionChemical physicsadsorptionMonte Carlo SimulationsTitration[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]0210 nano-technologyLangmuir : the ACS journal of surfaces and colloids
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The resonant state at filling factor {\nu} = 1/2 in chiral fermionic ladders

2017

Helical liquids have been experimentally detected in both nanowires and ultracold atomic chains as the result of strong spin-orbit interactions. In both cases the inner degrees of freedom can be considered as an additional space dimension, providing an interpretation of these systems as synthetic ladders, with artificial magnetic fluxes determined by the spin-orbit terms. In this work, we characterize the helical state which appears at filling $\nu=1/2$: this state is generated by a gap arising in the spin sector of the corresponding Luttinger liquid and it can be interpreted as the one-dimensional (1D) limit of a fractional quantum Hall state of bosonic pairs of fermions. We study its main…

topological insulatorsCondensed Matter - Strongly Correlated ElectronsnanowiresCondensed Matter - Mesoscale and Nanoscale Physicsfractional quantum Hall statescold atomsCondensed Matter - Quantum Gasesspin-orbit coupling
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Dirakův kužel a pseudogapped hustota stavů v topologické polovině Heuslerovy sloučeniny YPtBi

2016

Topologické izolátory (Tis) jsou zajímavé materiály, které vykazují nebývalé vlastnosti. . Zde jsme prozkoumali sloučeniny YPtBi jako příklad ze třídy polovu-Heuslerových materiálů. Topological insulators (TIs) are exciting materials, which exhibit unprecedented properties, such as helical spinmomentum locking, which leads to large torques for magnetic switching and highly efficient spin current detection. Here we explore the compound YPtBi, an example from the class of half-Heusler materials, for which the typical band inversion of topological insulators was predicted. We prepared this material as thin films by conventional cosputtering from elementary targets. By in situ time-of-flight mo…

topologické izolátoryPhysicsCondensed matter physicsSpintronicsFermi energy02 engineering and technologyengineering.materialSpin current021001 nanoscience & nanotechnologyHeusler compound01 natural sciencesDirac conetopological insulatorsHeuslerovy slitinyTopological insulator0103 physical sciencesHeusler alloysengineeringDensity of statesCondensed Matter::Strongly Correlated ElectronsThin film010306 general physics0210 nano-technologyPhysical Review B
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Crystal structure of trans-di­chlorido­(4-nitro­aniline-κN 1)(piperidine-κN)platinum(II)

2015

The packing of the title compound features N—H⋯Cl hydrogen bonds and π–π stacking inter­actions, which form one-dimensional chains of mol­ecules parallel to [001] further linked via N—H⋯O inter­actions.

trans-platinum(II) complexescrystal structureHydrogen bondStackingchemistry.chemical_elementNanotechnologyGeneral ChemistryCrystal structureDihedral angleCondensed Matter Physicshydrogen bondingResearch Communicationslcsh:Chemistrychemistry.chemical_compoundCrystallographylcsh:QD1-999chemistryGeneral Materials SciencePiperidineBenzenePlatinumCoordination geometryActa Crystallographica Section E: Crystallographic Communications
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