Search results for " atoms"

showing 10 items of 59 documents

Computational determination of the dominant triplet population mechanism in photoexcited benzophenone

2014

In benzophenone, intersystem crossing occurs efficiently between the S-1(n pi(star)) state and the T-1 state of dominant n pi(star) character, leading to excited triplet states after photoexcitation. The transition mechanism between S-1(n pi(star)) and T-1 is still a matter of debate, despite several experimental studies. Quantum mechanical calculations have been performed in order to assess the relative efficiencies of previously proposed mechanisms, in particular, the direct S-1 -> T-1 and indirect S-1 -> T-2(pi pi(star)) -> T-1 ones. Multiconfigurational wave function based methods are used to discuss the nature of the relevant states and also to determine minimum energy paths a…

STATE DIPOLE-MOMENTSPopulationMechanistic organic photochemistryEXCITED BENZOPHENONEGeneral Physics and AstronomyGAS-PHASEABSORPTION-SPECTROSCOPYchemistry.chemical_compoundORGANIC-PHOTOCHEMISTRYMOLECULAR WAVE-FUNCTIONSBenzophenonePhysical and Theoretical ChemistryeducationWave functioneducation.field_of_studyROW ATOMSChemistryCONICAL INTERSECTIONSPhotoexcitation[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryIntersystem crossingExcited state2ND-ORDER PERTURBATION-THEORYANO BASIS-SETSAtomic physicsPhosphorescence
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Tunable Polarons in Bose-Einstein Condensates

2017

A toolbox for the quantum simulation of polarons in ultracold atoms is presented. Motivated by the impressive experimental advances in the area of ultracold atomic mixtures, we theoretically study the problem of ultracold atomic impurities immersed in a Bose-Einstein condensate mixture (BEC). The coupling between impurity and BEC gives rise to the formation of polarons whose mutual interaction can be effectively tuned using an external laser driving a quasi-resonant Raman transition between the BEC components. Our scheme allows one to change the effective interactions between polarons in different sites from attractive to zero. This is achieved by simply changing the intensity and the frequ…

ScienceFOS: Physical sciencesQuantum simulatorPolaron01 natural sciencesSettore FIS/03 - Fisica Della MateriaArticle010305 fluids & plasmaslaw.inventionsymbols.namesakeImpurityUltracold atomlaw/dk/atira/pure/subjectarea/asjc/10000103 physical sciencesPhysics::Atomic PhysicsGeneral010306 general physicsCondensed Matter::Quantum GasesPhysicsQuantum PhysicsMultidisciplinaryCondensed Matter::OtherPolaronsQRLaser3. Good healthCoupling (physics)Quantum Gases (cond-mat.quant-gas)symbolsMultidisciplinary ultracold atoms polaronsMedicine-----Atomic physicsCondensed Matter - Quantum GasesQuantum Physics (quant-ph)Raman spectroscopyBose–Einstein condensateScientific Reports
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Saturated absorption spectroscopy: elimination of crossover resonances by use of a nanocell

2007

It is demonstrated that velocity selective optical pumping/saturation resonances of reduced absorption in a Rb vapor nanocell with thickness \textit{L=} $\lambda $, 2$\lambda $, and 3$\lambda $ (resonant wavelength $\lambda $ = 780 nm) allow the complete elimination of crossover (CO) resonances. We observe well pronounced resonances corresponding to the F$_{g}=3$ $\to $ F$_{e}=2,3,4$ hyperfine transitions of the $^{85}$Rb D$_{2}$ line with linewidths close to the natural width. A small CO resonance located midway between F$_{g}=3$ $\to $ F$_{e}=3$ and F$_{g}=3$ $\to$ F$_{e}=4$ transitions appears only for \textit{L} = 4$\lambda $. The D$_{2}$ line ($\lambda $ = 852 nm) in a Cs nanocell exhi…

StandardsOptical pumping[ PHYS.QPHY ] Physics [physics]/Quantum Physics [quant-ph]Saturated absorption spectroscopyFOS: Physical sciencesPhysics - Classical PhysicsLambda01 natural sciencesIndustrial and Manufacturing Engineering010309 opticssymbols.namesakeAbsorption spectroscopy[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]0103 physical sciencesFrequency measurementLine widthsRubidium 85Physics::Atomic Physics010306 general physicsInstrumentationHyperfine structure[PHYS.QPHY] Physics [physics]/Quantum Physics [quant-ph]PhysicsZeeman effectResonanceClassical Physics (physics.class-ph)Zeeman effectNanocellCondensed Matter PhysicsAtomic and Molecular Physics and Optics3. Good healthMagnetic fieldWavelengthHyperfine transitionsymbolsRubidium AtomsMagnetic field effectsAtomic physicsOptical saturation
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Electronic structure and energy decomposition analyses as a tool to interpret the redox potential ranking of naphtho-, biphenyl- and biphenylenequino…

2016

By calling on modelling approaches we have performed a comparative study on the redox properties of various naphtho-, biphenyl- and biphenylene-quinone isomers. These different compounds exhibit as a whole a redox potential range between 2.09 and 2.90 V vs. Li+/Li. A specific methodology was used to decrypt the interplay among isomerism, aromaticity and antiaromaticity modifications and the stabilization/destabilization effects due to other molecular components on this key electrochemical feature for electrode materials of batteries. In particular, energy decomposition analysis, within the Quantum Theory of Atoms in Molecules, along with the electron and electron spin population changes upo…

StereochemistryPopulationRedox potentialsGeneral Physics and Astronomy02 engineering and technologyElectronic structure010402 general chemistry01 natural sciencesRedoxLihium batteriesDFTModellingBiphenylIsomerschemistry.chemical_compoundComputational chemistryPhysical and Theoretical Chemistryeducationeducation.field_of_studyChemistryBiphenyleneAtoms in moleculesAromaticityBiphenylene021001 nanoscience & nanotechnology0104 chemical sciencesQuinoneQuantum Theory of Atoms in MoleculesNaphtoOrganic electrodes0210 nano-technologyAntiaromaticity
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Activation of the Cyano Group at Imidazole via Copper Stimulated Alcoholysis

2019

Reactions of 4,5-dicyano-1-methylimidazole with CuX2 (X = Cl, Br) in alcohol solvents (ethanol and methanol) resulted in the formation of Cu(II) carboximidate complexes [CuCl2(5- cyano-4-C(OEt)N-1-methylimidazole)(EtOH)] (1), [Cu2(&micro

Steric effectsDenticitychemistry.chemical_elementInfrared spectroscopy010402 general chemistry01 natural sciencesMedicinal chemistryDFTimidazoleInorganic Chemistrychemistry.chemical_compoundQTAIM (Quantum Theory of Atoms in Molecules)lcsh:Inorganic chemistryImidazolecyanostructural analysiscopper complex010405 organic chemistryLigandalcoholysisepäorgaaninen kemiaCopperlcsh:QD146-1970104 chemical sciencesCarboximidatechemistryAlkoxy groupInorganics
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Trapping cold atoms using surface-grown carbon nanotubes

2008

We present a feasibility study for loading cold atomic clouds into magnetic traps created by single-wall carbon nanotubes grown directly onto dielectric surfaces. We show that atoms may be captured for experimentally sustainable nanotube currents, generating trapped clouds whose densities and lifetimes are sufficient to enable detection by simple imaging methods. This opens the way for a different type of conductor to be used in atomchips, enabling atom trapping at submicron distances, with implications for both fundamental studies and for technological applications.

Surface (mathematics)PhysicsCondensed Matter::Quantum GasesNanotubeFOS: Physical sciencesCarbon nanotubeDielectricTrappingAtomic and Molecular Physics and Opticslaw.inventionConductorCarbon nanotube quantum dotOptical properties of carbon nanotubesCondensed Matter - Other Condensed MatterlawChemical physicsAtomic and Molecular PhysicsPhysics::Atomic PhysicsAtomic physicsand Opticsatomchips carbon nanotubes ultra-cold atoms atom optics magnetic trapping decoherence trap loss Casimir-Polder Gross-PitaevskiiOther Condensed Matter (cond-mat.other)
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Sympathetic cooling of a trapped proton mediated by an LC circuit

2021

Efficient cooling of trapped charged particles is essential to many fundamental physics experiments1,2, to high-precision metrology3,4 and to quantum technology5,6. Until now, sympathetic cooling has required close-range Coulomb interactions7,8, but there has been a sustained desire to bring laser-cooling techniques to particles in macroscopically separated traps5,9,10, extending quantum control techniques to previously inaccessible particles such as highly charged ions, molecular ions and antimatter. Here we demonstrate sympathetic cooling of a single proton using laser-cooled Be+ ions in spatially separated Penning traps. The traps are connected by a superconducting LC circuit that enable…

Sympathetic coolingProtonAtomic Physics (physics.atom-ph)FOS: Physical sciencesLC circuit7. Clean energy01 natural sciencesArticle010305 fluids & plasmasIonPhysics - Atomic PhysicsPhysics in General0103 physical sciencesAtomic and molecular physicsPhysics::Atomic Physics010306 general physicsPhysicsQuantum PhysicsMultidisciplinaryCharged particleQuantum technologyAntiprotonAntimatterExotic atoms and moleculesddc:500Atomic physicsPräzisionsexperimente - Abteilung BlaumQuantum Physics (quant-ph)
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Enabling quantum non-Markovian dynamics by injection of classical colored noise

2017

The non-Markovian nature of quantum systems recently turned to be a key subject for investigations on open quantum system dynamics. Many studies, from its theoretical grounding to its usefulness as a resource for quantum information processing and experimental demonstrations, have been reported in the literature. Typically, in these studies, a structured reservoir is required to make non-Markovian dynamics emerge. Here, we investigate the dynamics of a qubit interacting with a bosonic bath and under the injection of a classical stochastic colored noise. A canonical Lindblad-like master equation for the system is derived by using the stochastic wave function formalism. Then, the non-Markovia…

TRAPPED ATOMSSettore FIS/02 - Fisica Teorica Modelli E Metodi MatematiciQuantum dynamicsFOS: Physical sciencesMarkov processINFORMAÇÃO QUÂNTICALOCAL OPERATIONS01 natural sciencesSettore FIS/03 - Fisica Della Materia010305 fluids & plasmasSTATE RECOVERYOpen quantum systemsymbols.namesakeTheoretical physics0103 physical sciencesMaster equationCOHERENCEStatistical physics010306 general physicsWave functionQuantumPhysicsQuantum PhysicsOPEN QUANTUM SYSTEMSColors of noiseQubitsymbolsQuantum Physics (quant-ph)
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Rapid and eco-friendly synthesis of graphene oxide-silica nanohybrids

2014

The increasing interest in Graphene oxide (GO) is due to many issues: the presence of both sp2-conjugated atoms and oxygen-containing functional groups provides a strong hydrophilicity and the possibility to further functionalize it with other molecules (i.e. π-π interactions covalent attachment etc.) [1]. Furthermore since the GO is biocompatible and noncytotoxic many studies have been recently focused on the development of GO-based nanodevices for bioimaging DNA detection drug delivery. Due to their low cytotoxicity and large internal surface area silica nanoparticles have been taken into account as promising material for biolabeling and drug loading/delivery. Particular consideration has recently been demonstrated for GO-silica composites because of the potentialities for electrical applications their chemical inertia and stability toward ions exposure. The possibility to combine the extraordinary properties of GO and silica offers several advantages for the realization of nanoprobes for biological applications and of biosensor [12]. The strategy for the fabrication of GO-nanosilica nanohybrids can be schematized as follows: (i) synthesis of GO by oxidizing graphite powder with the method described by Marcano et al. [3] (ii) Preparation of oxygen-loaded silica nanoparticles by thermal treatments in controlled atmosphere in order to induce high NIR emission at 1272 nm from high purity silica nanoparticles. (iii) preparation of GrO-silica nanohybrid films via rapid solvent casting in water. The nanohybrids were tested by XPS FTIR Raman analysis UV photoluminescence analysis TGA Zeta potential measurements electrical tests AFM and SEM. Several nanohybrids were prepared by combining two different typologies of GO and two different samples of silica.
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The Demkov-Kunike model in the coherent magneto- and photoassociation of ultracold atoms.

2009

[ PHYS.QPHY ] Physics [physics]/Quantum Physics [quant-ph][PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]Demkov-Kunike Model[PHYS.QPHY] Physics [physics]/Quantum Physics [quant-ph]Ultra Cold Atoms
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