Search results for " single crystal"

showing 10 items of 15 documents

Single crystal-like thin films of blue bronze

2021

Abstract Pulsed laser deposition technique was employed to grow thin films of K 0.3 M o O 3 on A l 2 O 3 (1-102) and S r T i O 3 (510) substrates. Structural and imaging characterization revealed good quality films with well oriented grains of few microns in length. Both non-selective (transport) and order-selective (femtosecond pump-probe spectroscopy) probes revealed charge density wave properties that are very close to those of the single crystals. The films exhibit metal-semiconductor phase transition in resistivity, pump-probe data show phase transition at the same temperature as the single crystal and the threshold for the photo-induced phase transition is approximately the same as in…

010302 applied physicsPhase transitionMaterials scienceMetals and AlloysAnalytical chemistry02 engineering and technologySurfaces and Interfaces021001 nanoscience & nanotechnology01 natural sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsPulsed laser depositionBlue bronze (BB) ; Charge density waves (CDW) ; Thin films ; Single crystal-like ; Ultrafast pump-probe spectroscopyElectrical resistivity and conductivity0103 physical sciencesFemtosecondMaterials ChemistryThin film0210 nano-technologySpectroscopySingle crystalCharge density waveThin Solid Films
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Surface plasmon propagation in metal nanowires

2012

Plasmonic circuitry is considered as a promising solution-effectivetechnology for miniaturizing and integrating the next generation ofoptical nano-devices. The realization of a practical plasmonic circuitry strongly depends on the complete understanding of the propagation properties of two key elements: surface plasmons and electrons. The critical part constituting the plasmonic circuitry is a waveguide which can sustain the two information-carriers simultaneously. Therefore, we present in this thesis the investigations on the propagation of surface plasmons and the co-propagation of surface plasmons and electrons in single crystalline metal nanowires. This thesis is therefore divided into …

Bias modulation[SPI.OTHER] Engineering Sciences [physics]/OtherWave vectorPlasmonic circuitryPropagation lengthElectrical failureSEM contaminationEffective indexPas de mot-clé en françaisLeaky radiation microscopyCo-propagation[PHYS.COND.CM-GEN] Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]Surface plasmonPentagonal single crystalline nanowireContacted nanowire
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Nature-Inspired Effects of Naturally Occurring Trace Element-Doped Hydroxyapatite Combined with Surface Interactions of Mineral-Apatite Single Crysta…

2022

Innovative engineering design for biologically active hydroxyapatites requires enhancing both mechanical and physical properties, along with biocompatibility, by doping with appropriate chemical elements. Herein, the purpose of this investigation was to evaluate and elucidate the model of naturally occurring hydroxyapatite and the effects of doped trace elements on the function of normal human fibroblasts, representing the main cells of connective tissues. The substrates applied (geological apatites with hexagonal prismatic crystal habit originated from Slyudyanka, Lake Baikal, Russia (GAp) and from Imilchil, The Atlas Mountains, Morocco (YAp)) were prepared from mineral natural apatite wit…

Chemical Phenomenahydroxyapatite; mineral apatite single crystals; FTIR; SEM-EDXS; X-ray diffraction; fibroblast cell culture; cell–surface interactionsQH301-705.5Cell SurvivalBiocompatible MaterialsCatalysisArticleInorganic Chemistryfibroblast cell cultureApatitesHumansBiology (General)Physical and Theoretical ChemistryQD1-999Molecular BiologySpectroscopyCell ProliferationMineralsSpectrum AnalysisOrganic Chemistryhydroxyapatitecell–surface interactionsGeneral MedicineFibroblastsComputer Science ApplicationsX-ray diffractionTrace ElementsChemistryDurapatiteFTIRSEM-EDXSmineral apatite single crystalsInternational Journal of Molecular Sciences
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Synthesis, characterization and thermal properties of new aromatic quaternary ammonium bromides

2004

Series of new aromatic R 2R′ 2N +Br - (R=benzyl, 4-methylbenzyl, 2-phenylethyl, 3-phenylpropyl; R′=ethyl, methyl, isopropyl) or RR′ 2NH +Br --type (R=benzyl, R′=isopropyl) quaternary ammonium bromides were prepared by using novel synthetic route in which a formamide (N,N-diethylformamide, N,N-dimethylformamide, N,N-diisopropylformamide) is treated with aralkyl halide in presence of a weak base. The compounds were characterized by 1H-NMR and 13C-NMR spectroscopy and mass spectrometry. Structures of the crystalline compounds were determined by X-ray single crystal diffraction, and in addition the powder diffraction method was used to study the structural similarities between the single crysta…

FormamideAmmonium bromideInorganic chemistryTriclinic crystal systemIonic liquidCondensed Matter PhysicsQuaternary ammonium bromideElectronic Optical and Magnetic MaterialsInorganic Chemistrychemistry.chemical_compoundCrystallographychemistryX-ray single crystal diffractionBromideX-ray powder diffractionIonic liquidMaterials ChemistryCeramics and CompositesOrthorhombic crystal systemThermal analysisPhysical and Theoretical ChemistryWeak interactionsIsopropylMonoclinic crystal systemJournal of Solid State Chemistry
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Synthesis and X-ray Crystal Structure Analysis of Substituted 1,2,4-Triazolo [4’,3’:2,3]pyridazino[4,5-b]indole and Its Precursor

2023

The hit compound 1,2,4-triazolo[4’,3’:2,3]pyridazino[4,5-b]indole 3 was synthesized from the reflux of 4-amino-5-indolyl-1,2,4-triazole-3-thione 1 with 4′-bromoacetophenone 2 in methanol catalyzed by concentrated HCl and the desired final molecule was obtained by recrystallization from methanol. The suggested structures of compounds 1 and 3 based on the spectral characterizations were confirmed by X-ray single crystal diffraction analysis. Compound 3 crystallized in the triclinic crystal system and P-1 space group with a = 5.9308(2) Å, b = 10.9695(3) Å, c = 14.7966(4) Å, α = 100.5010(10)°, β = 98.6180(10)°, and γ = 103.8180(10)°. On the other hand, the crystal system of 1 is monoclinic, whe…

Hirshfeld surface analysispyridazinesindoleskidetiedekiteetpintakemiaröntgenkristallografiapyridazino[45-b]indol-4-oneX-ray single crystal
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Synthesis, X-ray Single-Crystal Analysis, and Anticancer Activity Evaluation of New Alkylsulfanyl-Pyridazino[4,5-b]indole Compounds as Multitarget In…

2022

The alkylation of 3,5-dihydro-4H-pyridazino[4,5-b]indole-4-thione with benzyl bromide, ethyl chloroacetate, and allyl bromide in the presence of potassium carbonate (K2CO3) yielded new alkylsulfanylpyridazino[4,5-b]indole derivatives (i.e., compounds 4–6). Hydrazinolysis of ester 6 resulted in hydrazide 7. The structure of compound 6 was verified by X-ray single-crystal analysis. Among the synthesized compounds, compound 6 exhibited the most promising cytotoxicity toward MCF-7 cells with an IC50 value of 12 µM. It showed potential inhibition activity toward EGFR, PI3K, and AKT in MCF-7 cells, with 0.26-, 0.49-, and 0.31-fold reductions in concentration compared to an untreated c…

Inorganic Chemistrypyridazino[45-b]indole; alkylation; anticancer activity; X-ray single crystalkemiallinen synteesianticancer activitybioaktiiviset yhdisteetGeneral Chemical Engineeringpyridazino[45-b]indoleGeneral Materials Scienceheterosykliset yhdisteetCondensed Matter PhysicsalkylationröntgenkristallografiaX-ray single crystal
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High-pressure crystal structure investigation of synthetic Fe2SiO4 spinel.

2011

AbstractThe crystal structure of Fe2SiO4 spinel at room temperature was investigated at seven different pressures by X-ray diffraction, using a diamond anvil cell to examine the influence of Fe substitution on ringwoodite behaviour at high pressure. The results compared with those of a pure Mg endmember show that the substitution of Fe into the spinel structure causes only small changes in the compression rate of coordination polyhedra and the distortion of the octahedron. The data show that the compression rate for the octahedron and tetrahedron in (Mg,Fe)2SiO4 can be considered statistically equal for FeO6 and MgO6, as well as for SiO4 in both the endmembers. This shows why almost identic…

Materials sciencehigh pressure; X-ray diffraction; single crystal; synthetic Fe2SiO4 spinel010504 meteorology & atmospheric scienceshigh pressure X-ray diffraction single crystal synthetic Fe2SiO4 spinelX ray diffractionSpinel550 - Earth sciencesCrystal structureengineering.material01 natural scienceshigh pressure; X ray diffraction; single crystal; synthetic Fe2SiO4 spinelX-ray diffractionCrystallographyRingwooditehigh pressureOctahedronsynthetic Fe2SiO4 spinelGeochemistry and PetrologyX-ray crystallographyengineeringTetrahedronsingle crystalSingle crystal0105 earth and related environmental sciencesSolid solution
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Optical properties and structure particularities of LiNbO 3 crystals grown from a boron-doped melt

2019

A series of LiNbO3:B crystals was grown from the melt doped by boron. It is shown that LiNbO3:B crystals possess an increased resistance to optical damage. We have found changes according to Raman spectra confirming the ordering of Li+, Nb5+ cations and vacancies along the polar axis. The chemical interactions were studied in the system Li2O–B2O3–Nb2O5. Boron cations are unable to incorporate into a cation sublattice of LiNbO3, but they change the physic-chemical structure of a melt. It contributes to an increased structure and optical uniformity of LiNbO3:B.

Materials sciencephotorefractive effectAnalytical chemistrychemistry.chemical_element02 engineering and technology01 natural sciencessymbols.namesake0103 physical sciencesMaterials Chemistry:NATURAL SCIENCES:Physics [Research Subject Categories]boron dopingElectrical and Electronic EngineeringBoron010302 applied physicsDopingPhotorefractive effect021001 nanoscience & nanotechnologyCondensed Matter PhysicsLithium niobate single crystalElectronic Optical and Magnetic Materialspattern of photoinduced light scatteringchemistryControl and Systems EngineeringBoron dopingRaman spectroscopyCeramics and Compositessymbols0210 nano-technologyRaman spectroscopyIntegrated Ferroelectrics
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Metal Doping of Au25(SR)18- Clusters : Insights and Hindsights

2019

The structure, properties, and applications of atomically precise gold nanoclusters are the object of active research worldwide. Over the last few years, research has been also focusing on selective doping of metal nanoclusters through introduction of foreign-metal atoms. Doping has been studied for several clusters, especially the atomically precise Au25(SR)18. Doping has been carried out with noble metals, such as platinum, and less noble metals, such as cadmium and mercury, also because of the ease by which monodoping can be achieved with these metals. Previous studies, which relied extensively on the use of mass spectrometry and single crystal X-ray crystallography, led to assign the sp…

NMR of doped gold nanoclustersatomically precise gold nanoclusters Au25(SR)18 metal doping NMR of doped gold nanoclusters electrochemistry of doped gold nanoclusters single crystal X ray crystallography.single crystal X-ray crystallographychemistry.chemical_elementelectrochemistry of doped gold nanoclustersatomically precise gold nanoclusters010402 general chemistryElectrochemistry01 natural sciencesBiochemistryCatalysiskultaNanoclustersAu25(SR)18MetalColloid and Surface ChemistryKinetic isotope effectCluster (physics)metal dopingsingle crystal X ray crystallographyDopingNanoclustersFluorescent goldGeneral ChemistryNuclear magnetic resonance spectroscopykidetiedesähkökemia0104 chemical sciencesCrystallographychemistryvisual_artvisual_art.visual_art_mediumnanohiukkasetGoldPlatinum
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Counterion influence on the N–I–N halogen bond

2015

A detailed investigation of the influence of counterions on the [N–I–N]+ halogen bond in solution, in the solid state and in silico is presented. Translational diffusion coefficients indicate close attachment of counterions to the cationic, three-center halogen bond in dichloromethane solution. Isotopic perturbation of equilibrium NMR studies performed on isotopologue mixtures of regioselectively deuterated and nondeuterated analogues of the model system showed that the counterion is incapable of altering the symmetry of the [N–I–N]+ halogen bond. This symmetry remains even in the presence of an unfavorable geometric restraint. A high preference for the symmetric geometry was found also in …

chemistry.chemical_classificationHalogen bond010405 organic chemistryHydrogen bondcounterion; halogen bond; single crystal X-ray diffraction; DFT computationInorganic chemistryGeneral ChemistryNuclear magnetic resonance spectroscopy010402 general chemistry01 natural sciencesN–I–N halogen bond0104 chemical sciencesCrystallographyChemical bondchemistryTransition metalCounterionta116Single crystalBasis setChemical Science
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