Search results for "Quantum"

showing 10 items of 9714 documents

Kerr Combs and Telecommunications Components for the Generation and High-Dimensional Quantum Processing of d-Level Cluster States

2019

Large and complex optical quantum states are a key resource for fundamental science and applications such as quantum communications, information processing, and metrology. In this context, cluster states are a particularly important class because they enable the realization of universal quantum computers by means of the so-called ‘one-way’ scheme, where processing operations are performed through measurements on the state. While two-level (i.e. qubit) cluster states have been realized thus far, further boosting this computational resource by increasing the number of particles comes at the price of significantly reduced coherence time and detection rates, as well as increased sensitivity to …

business.industryQuantum stateComputer scienceQubitElectronic engineeringQuantum entanglementQuantum channelPhotonicsbusinessComputational resourceQuantum information scienceQuantum computer2019 21st International Conference on Transparent Optical Networks (ICTON)
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Ligand-Length Modification in CsPbBr3 Perovskite Nanocrystals and Bilayers with PbS Quantum Dots for Improved Photodetection Performance

2020

Nanocrystals surface chemistry engineering offers a direct approach to tune charge carrier dynamics in nanocrystals-based photodetectors. For this purpose, we have investigated the effects of altering the surface chemistry of thin films of CsPbBr3 perovskite nanocrystals produced by the doctor blading technique, via solid state ligand-exchange using 3-mercaptopropionic acid (MPA). The electrical and electro-optical properties of photovoltaic and photoconductor devices were improved after the MPA ligand exchange, mainly because of a mobility increase up to 5 &times

business.industryperovskite nanocrystalsGeneral Chemical EngineeringPhotodetectorPhotodetectionligand-exchangeArticlelcsh:Chemistrylcsh:QD1-999NanocrystalQuantum dotOptoelectronicsphotodetectorsGeneral Materials ScienceCharge carrierThin filmPhotonics3-mercaptopropionic acidbusinessPerovskite (structure)Nanomaterials
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Airy-function approach to binary black hole merger waveforms: The fold-caustic diffraction model

2022

From numerical simulations of the Einstein equations, and also from gravitational wave observations, the gravitational wave signal from a binary black hole merger is seen to be simple and to possess certain universal features. The simplicity is somewhat surprising given that non-linearities of general relativity are thought to play an important role at the merger. The universal features include an increasing amplitude as we approach the merger, where transition from an oscillatory to a damped regime occurs in a pattern apparently oblivious to the initial conditions. We propose an Airy-function pattern to model the binary black hole (BBH) merger waveform, focusing on accounting for its simpl…

catastrophe theorywave function[PHYS.GRQC] Physics [physics]/General Relativity and Quantum Cosmology [gr-qc]black hole: binary: coalescencegravitational radiationFOS: Physical sciencesGeneral Relativity and Quantum Cosmology (gr-qc)oscillationsingularityboundary conditionGeneral Relativity and Quantum Cosmologyregularizationrainbowgeneral relativityopticalnonlineardiffraction: modeluniversalityasymptotic behaviorEinstein equationcapturenumerical calculationssimplexoptics: geometrical
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Functionalized Tellurium(II) Thiolates: Tellurium Bis(2-hydroxyethanethiolate) Hydrate, the First H2O–TeII Complex

2000

chemistryAb initio quantum chemistry methodsHydrogen bondInorganic chemistrychemistry.chemical_elementGeneral ChemistryTelluriumHydrateCatalysisAngewandte Chemie
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Relationship between Electron Affinity and Half-Wave Reduction Potential: A Theoretical Study on Cyclic Electron-Acceptor Compounds.

2016

A high-level ab initio protocol to compute accurate electron affinities and half-wave reduction potentials is presented and applied for a series of electron-acceptor compounds with potential interest in organic electronics and redox flow batteries. The comprehensive comparison between the theoretical and experimental electron affinities not only proves the reliability of the theoretical G3(MP2) approach employed but also calls into question certain experimental measurements, which need to be revised. By using the thermodynamic cycle for the one-electron attachment reaction A+e- →A- , theoretical estimates for the first half-wave reduction potential have been computed along the series of ele…

chemistry.chemical_classification010304 chemical physicsChemistryAb initioSolvationElectronElectron acceptor010402 general chemistry01 natural sciencesRedoxAtomic and Molecular Physics and Optics0104 chemical sciencesReduction (complexity)Ab initio quantum chemistry methodsComputational chemistryChemical physicsElectron affinity0103 physical sciencesPhysical and Theoretical ChemistryChemphyschem : a European journal of chemical physics and physical chemistry
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Mechanism of excited state deactivation of indan-1-ylidene and fluoren-9-ylidene malononitriles.

2016

Herein, we report complementary computational and experimental evidence supporting the existence, for indan-1-ylidene malononitrile and fluoren-9-ylidene malononitrile, of a non-radiative decay channel involving double bond isomerisation motion. The results of UV-Vis transient absorption spectroscopy highlight that the decay takes place within hundreds of picoseconds. In order to understand the related molecular mechanism, photochemical reaction paths were computed by employing multiconfigurational quantum chemistry. The results indicate that the excited state deactivation occurs via concerted double bond twisting of the dicyanovinyl (DCV) unit coupled with a pyramidalisation of its substit…

chemistry.chemical_classification010304 chemical physicsDouble bondGeneral Physics and AstronomyConical intersection010402 general chemistryPhotochemistry01 natural sciencesQuantum chemistry0104 chemical scienceschemistry.chemical_compoundchemistryExcited state0103 physical sciencesUltrafast laser spectroscopyPhysical and Theoretical ChemistrySpectroscopyIsomerizationMalononitrilePhysical chemistry chemical physics : PCCP
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Four new triterpene saponins from Bupleurum rigidum L.

2018

Abstract Four previously undescribed triterpene saponins (1-4) were isolated from the EtOH/H2O extract of the aerial parts of Bupleurum rigidum, together with a known structural analogue. Their structures were elucidated by analysis of 1D-(1H, 13C) and 2D-NMR (1H-1H COSY, TOCSY, ROESY, HSQC, HMBC) spectroscopic data and mass spectrometry (ESI- and HR-ESI-MS) and by comparison with those of related metabolites. An unusual structure was characterized as 3-O-β-D-glucopyranosyl-(1 → 2)-[ β-D-glucopyranosyl-(1 → 3)]- β-D-fucopyranosyl-21-O-β-D-glucoyranosyl-3β,16β,21β,23-tetrahydroxy-13,28-epoxyolean-11-ene (1). The three other compounds shared the same sugar sequence as 1 and differed by the st…

chemistry.chemical_classification010405 organic chemistryChemistryStereochemistryPlant ScienceMass spectrometry01 natural sciencesBiochemistry0104 chemical sciences010404 medicinal & biomolecular chemistryTriterpeneBupleurum rigidumSugarAgronomy and Crop ScienceHeteronuclear single quantum coherence spectroscopyBiotechnologySequence (medicine)Phytochemistry Letters
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Towards highly luminescent phenylene vinylene films

1996

Abstract Fluorescence and electronic absorption spectra, fluorescence decay curves and fluorescence quantum yields of a series of oligo (p-phenylene vinylenes) are investigated in solution, nanoaggregates and vapour-deposited or cast ultrathin films. The film constituting molecules are varied in chain length and modified by electron donating and withdrawing substituents and bulky alkyl spacers. PPP-MO calculations serve to rationalize the resulting spectral changes. In dilute solutions, fluorescence yields of the short oligomers with alkyl or oxyalkyl substituents approach the region of unity. The yields decrease with chain length, reaching a long-chain limit of ΦF=0.4–0.7. Introduction of …

chemistry.chemical_classificationAbsorption spectroscopyDouble bondMechanical EngineeringMetals and AlloysQuantum yieldCondensed Matter PhysicsInternal conversion (chemistry)PhotochemistryElectronic Optical and Magnetic MaterialschemistryMechanics of MaterialsPhenyleneMaterials ChemistryPolar effectMoleculeAlkylSynthetic Metals
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UV-patternable nanocomposite containing CdSe and PbS quantum dots as miniaturized luminescent chemo-sensors

2015

In this study, a novel multifunctional hybrid polymer-based luminescent material, particularly formulated for photolithography, was developed, fabricated and tested as a miniaturized chemosensor. This nanocomposites were formulated with either luminescent CdSe (for the visible) or PbS (for the near-IR) colloidal QDs embedded in a polyisoprene-based photoresist (PIP). We checked the sensing capability of the nanocomposite by exposing 1 cm2 CdSe nanocomposite patterns to vapours of some analyte solutions such as 2-mercaptoethanol (MET) and ethylenediamine (EDA). The transduction mechanism of the sensor is based on changes of the QD photoluminescence (PL) when molecules are adsorbed on the QD …

chemistry.chemical_classificationAnalyteMaterials sciencePhotoluminescenceNanocompositeGeneral Chemical EngineeringNanotechnologyGeneral ChemistryPolymerPhotoresistMatrix (chemical analysis)chemistryQuantum dotLuminescenceRSC Advances
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Molecular structures and vibrations of m-methylaniline in the S0 and S1 states studied by laser induced fluorescence spectroscopy and ab initio calcu…

2000

Abstract The UV fluorescence excitation and dispersed fluorescence spectra of a jet-cooled m-methylaniline have been obtained for the S1←S0 transition, in which some of the bands have been observed for the first time. The main spectral bands have been assigned by comparison with those of other relevant substituted benzenes. It was found that the spectra exhibit an important feature which is the internal rotation of the methyl group in the electronic ground and excited states. Ab initio calculations at MP2/6-31G* and CIS/6-31G* show that the optimized structure of m-methylaniline in the ground state is not planar with the amino group having sp3 hybridation-like character due to the existence…

chemistry.chemical_classificationAniline CompoundsDouble bondUltraviolet RaysLasersMolecular ConformationAb initioSpectral bandsMethylanilineAtomic and Molecular Physics and OpticsAnalytical ChemistryCrystallographychemistry.chemical_compoundSpectrometry FluorescencechemistryAb initio quantum chemistry methodsExcited stateQuantum TheoryAtomic physicsGround stateInstrumentationSpectroscopyMethyl groupSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
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