Search results for "CLU"

showing 10 items of 14395 documents

Single Crystal Sub‐Nanometer Sized Cu6(SR)6 Clusters: Structure, Photophysical Properties, and Electrochemical Sensing

2016

Organic ligand-protected metal nanoclusters have attracted extensively attention owing to their atomically precise composition, determined atom-packing structure and the fascinating properties and promising applications. To date, most research has been focused on thiol-stabilized gold and silver nanoclusters and their single crystal structures. Here the single crystal copper nanocluster species (Cu6(SC7H4NO)6) determined by X-ray crystallography and mass spectrometry is presented. The hexanuclear copper core is a distorted octahedron surrounded by six mercaptobenzoxazole ligands as protecting units through a simple bridging bonding motif. Density functional theory (DFT) calculations provide…

optical absorptionMaterials scienceGeneral Chemical EngineeringInorganic chemistryGeneral Physics and AstronomyMedicine (miscellaneous)chemistry.chemical_elementelectrochemical sensorkuparinanocluster02 engineering and technologyElectronic structure010402 general chemistry01 natural sciencesBiochemistry Genetics and Molecular Biology (miscellaneous)NanoclustersMetalCluster (physics)General Materials Scienceta116ta114Full PaperGeneral EngineeringFull Papers021001 nanoscience & nanotechnologyCopper0104 chemical sciencesCrystallographyOctahedronchemistryvisual_artcoppervisual_art.visual_art_mediumDensity functional theory0210 nano-technologysingle crystalSingle crystalAdvanced Science
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Silver Sulfide Nanoclusters and the Superatom Model

2015

The superatom model of electron-shell closings has been widely used to explain the stability of noble-metal nanoclusters of few nanometers, including thiolate-protected Au and Ag nanoclusters. The presence of core sulfur atoms in silver sulfide (Ag–S) nanoclusters renders them a class of clusters with distinctive properties as compared to typical noble-metal clusters. Here, it is natural to ask whether the superatom model is still applicable for the Ag–S nanoclusters with mixed metal and nonmetal core atoms. To address this question, we applied density functional simulations to analyze a series of Ag–S nanoclusters: Ag14S(SPh)12(PPh3)8, Ag14(SC6H3F2)12(PPh3)8, Ag70S16(SPh)34(PhCO2)4(triphos…

optical propertiesElectron densitySilver sulfideInorganic chemistryNanoclusterschemistry.chemical_compoundAtomic orbitalNonmetalCluster (physics)Physical and Theoretical Chemistryta116electromagnetic wave absorptionconduction bandsatomsta114ChemistrySuperatomprecious metalsmolecular orbitalsTriphosSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialsenergy gapCrystallographyGeneral Energysulfurlight absorptionThe Journal of Physical Chemistry C
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Stability, electronic structure, and optical properties of protected gold-doped silver Ag29−xAux (x = 0–5) nanoclusters

2017

In this work, we used density functional theory (DFT) and linear response time-dependent DFT (LR-TDDFT) to investigate the stability, electronic structure, and optical properties of Au-doped [Ag29-xAux(BDT)12(TPP)4]3- nanoclusters (BDT: 1,3-benzenedithiol; TPP triphenylphosphine) with x = 0-5. The aim of this work is to shed light on the most favorable doped structures by comparing our results with previously published experimental data. The calculated relative energies, ranging between 0.8 and 10 meV per atom, indicate that several doped Ag29-xAux nanoclusters are likely to co-exist at room temperature. However, only the Au-doped [Ag29-xAux(BDT)12(TPP)4]3- nanoclusters that have direct bon…

optical propertieslinear response timedependent DFTMaterials scienceGeneral Physics and AstronomyNanotechnology02 engineering and technologyElectronic structureDirect bonding010402 general chemistry01 natural sciencesNanoclustersAtomAu-doped nanoclustersMoleculemoleculessilverstability (physical qualities)Physical and Theoretical Chemistryta116density functional theoryta114DopantDopingelectronic structure021001 nanoscience & nanotechnology0104 chemical sciencesPhysical chemistryDensity functional theory0210 nano-technologyPhysical Chemistry Chemical Physics
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Unravelling the Intertwined Atomic and Bulk Nature of Localised Excitons by Attosecond Spectroscopy

2021

The electro-optical properties of most semiconductors and insulators of technological interest are dominated by the presence of electron-hole quasi-particles, called excitons. The manipulation of excitons in dielectrics has recently received great attention, with possible applications in different fields including optoelectronics and photonics. Here, we apply attosecond transient reflection spectroscopy in a sequential two-foci geometry and observe sub-femtosecond dynamics of a core-level exciton in bulk MgF2 single crystals. Furthermore, we access absolute phase delays, which allow for an unambiguous comparison with theoretical calculations. Our results show that excitons surprisingly exhi…

optoelectronicsAttosecondphotonicsAttosecond dynamicsGeneral Physics and AstronomyPhysics::Optics02 engineering and technologysemiconductorsTransient reflectivity01 natural sciencesSettore FIS/03 - Fisica Della MateriaUltrafast photonicsPhysicsMultidisciplinaryCondensed matter physicsQCondensed Matter::Mesoscopic Systems and Quantum Hall Effect021001 nanoscience & nanotechnologyfemtosecond optical Stark effectdielectricsStark effectFemtosecondsymbols0210 nano-technologyPhysics - OpticsElectronic properties and materialsattosecondexcitonsScienceExcitonFOS: Physical sciencesArticleGeneral Biochemistry Genetics and Molecular BiologyCondensed Matter::Materials Sciencesymbols.namesakeMesoscale and Nanoscale Physics (cond-mat.mes-hall)0103 physical sciencesPhysics::Atomic and Molecular Clusters010306 general physicsSpectroscopyCondensed Matter - Mesoscale and Nanoscale Physicsbusiness.industryGeneral ChemistryCore excitonselectro-optical propertiesSemiconductorPhotonicsbusinessUltrashort pulseelectron-hole quasi-particlesOptics (physics.optics)
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4,4'-[Thiophene-2,5-diylbis(ethyne-2,1-diyl)]dibenzonitrile

2008

In the solid state, the title compound, C(22)H(10)N(2)S, forms centrosymmetric dimers by pairs of non-classical C-H⋯S hydrogen bonds linking approximately coplanar mol-ecules. The benzene ring involved in this inter-action makes a dihedral angle of only 7.21 (16)° with the thio-phene ring, while the other benzene ring is twisted somewhat out of the plane, with a dihedral angle of 39.58 (9)°. The hydrogen-bonded dimers stack on top of each other with an inter-planar spacing of 3.44 Å. C-H⋯N hydrogen bonds link together stacks that run in approximately perpendicular directions. Each mol-ecule thus inter-acts with 12 adjacent mol-ecules, five of them approaching closer than the sum of the van …

optoelectronicsmolecular electronicsSolid-state.Dihedral angle010402 general chemistryRing (chemistry)BioinformaticsOrganic Papers01 natural sciencesnanoelectronicsFaculdade de Ciências Exatas e da Engenhariasymbols.namesakechemistry.chemical_compound44000-[Thiophene-25-diylbis(ethyne-21diyl)]dibenzonitrilePerpendicularPhysics::Atomic and Molecular ClustersGeneral Materials ScienceVan der Waals radiusPhysics::Chemical PhysicsBenzene010405 organic chemistryChemistryHydrogen bondGeneral ChemistryCondensed Matter Physics3. Good health0104 chemical sciencesCrystallographysymbolsorganic compoundsActa Crystallographica Section E: Crystallographic Communications
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Reaction of LiArMe6 (ArMe6ArMe6 = C6H3-2,6-(C6H2-2,4,6-Me3)2) with indium(I)chloride yields three m-terphenyl stabilized mixed-valent organoindium su…

2016

Indium(I)chloride reacts with LiArMe6 (ArMe6 = C6H3-2,6-(C6H2-2,4,6-Me3)2) in THF to give three new mixed-valent organoindium subhalides. While the 1:1 reaction of InCl with LiArMe6 yields the known metal-rich cluster In8(ArMe6)4 (1), the use of freshly prepared LiArMe6 led to incorporation of iodide, derived from the synthesis of LiArMe6, into the structures, to afford In4(ArMe6)4I2 (2) along with minor amounts of In3(ArMe6)3I2 (3). When the same reaction was performed in 4:3 stoichiometry, the mixed-halide compound In3(ArMe6)3ClI (4) was obtained. Further increasing the chloride:aryl ligand ratio resulted in the formation of the known mixed-halide species In4(ArMe6)4Cl2I2 that can also be…

organoindium subhalidesmolecular clustersDFT laskutorganoindiumhaliditmolekyyliklusteritDFT calculationsröntgenkristallografia
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C1,α-regularity for variational problems in the Heisenberg group

2017

We study the regularity of minima of scalar variational integrals of $p$-growth, $1<p<\infty$, in the Heisenberg group and prove the H\"older continuity of horizontal gradient of minima.

osittaisdifferentiaaliyhtälötNumerical AnalysisregularityHeisenberg groupsApplied Mathematicsp-Laplacian010102 general mathematicsScalar (mathematics)subelliptic equationsHölder condition01 natural sciences35H20 35J70010101 applied mathematicsMaxima and minimaMathematics - Analysis of PDEsweak solutionsPhysics::Atomic and Molecular Clustersp-LaplacianHeisenberg group0101 mathematicsAnalysisMathematical physicsMathematicsAnalysis &amp; PDE
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Outcomes With Retrograde Versus Antegrade Chronic Total Occlusion Revascularization

2019

Objectives: The aim of the study was to evaluate the outcomes of retrograde versus antegrade approach in chronic total occlusion (CTO) percutaneous coronary intervention (PCI). Background: The retrograde approach has increased the success rate of CTO PCI but has been associated with a higher risk for complications. Methods: We conducted a meta-analysis of studies published between 2000 and August 2019 comparing the in-hospital and long-term outcomes with retrograde versus antegrade CTO PCI. Results: Twelve observational studies (10,240 patients) met our inclusion criteria (retrograde approach 2,789 patients, antegrade approach 7,451 patients). Lesions treated with the retrograde approach ha…

outcomeretrogradechronic total occlusionantegrade
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"Table 1" of "Jet-like correlations with neutral pion triggers in pp and central Pb-Pb collisions at 2.76 TeV"

2016

Charged-particle associated yields relative to $\pi^{0}$ trigger particles versus $\Delta\varphi$ in pp collisions at $\sqrt{s_{NN}}$=2.76 TeV. The $\pi^{0}$ trigger momentum range is $8&lt; p_{T}^{trig} &lt; 16~GeV/c$, and associated charged particle ranges are $0.5 &lt; p_{T}^{assoc} &lt; 1$, $1 &lt; p_{T}^{assoc} &lt; 2$, $2 &lt; p_{T}^{assoc} &lt; 4$ and $4 &lt; p_{T}^{assoc} &lt; 6~GeV/c$.

p p --&gt; CHARGED XInclusiveProton-Proton Scattering2760.0
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Genetic profile and immunohistochemical study of clear cell renal carcinoma: Pathological-anatomical correlation and prognosis.

2021

Abstract Introduction Renal cell carcinoma (RCC) accounts for 2–3% of all tumors being the most frequent solid lesion in the kidney. Objective To determine what genetic alterations and immunohistochemical (IHC) of clear cell renal carcinoma (ccRCC) are associated with prognosis and tumor aggressiveness. Patients and Methods Experimental analytical study with 57 patients who underwent radical and partial nephrectomy between 2005 and 2011, all with diagnosis of ccRCC and minimum post-operative follow-up of 36 months. The pathological study included IHC determination of biomarkers associated (CAIX, CAM 5.2, CD10, c-erbB-2, EGFR, HIF-1a, Ki67, MDM2, PAX-2 y 8, p53, survivin and VEGFR 1 and 2). …

p530301 basic medicineMaleCancer Researchmedicine.medical_treatmentGastroenterologyNephrectomy0302 clinical medicineFHITRenal cell carcinomaCDKN2ANeoplasm MetastasisClear cell renal carcinomaRC254-282KidneyBRCA1 y 2Neoplasms. Tumors. Oncology. Including cancer and carcinogensCDKN2A: cyclin-dependent kinase Inhibitor 2AMiddle AgedPrognosisImmunohistochemistryNephrectomyKidney NeoplasmsMLPATumor BurdenSurvival Ratemedicine.anatomical_structureOncology030220 oncology & carcinogenesisImmunohistochemistryFemalemedicine.medical_specialty03 medical and health sciencesInternal medicinemedicineHumansMultiplex ligation-dependent probe amplificationCarbonic Anhydrase IXSurvival rateCarcinoma Renal CellAgedNeoplasm Stagingbusiness.industryCAIXmedicine.disease030104 developmental biologyNeoplasm GradingNeoplasm Recurrence LocalbusinessTranscriptomeFollow-Up StudiesCancer treatment and research communications
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