Search results for "ATOMS"

showing 10 items of 208 documents

Injection of atoms and molecules in a superfluid helium fountain: Cu and Cu2He(n) (n = 1, ..., ∞).

2011

We introduce an experimental platform designed around a thermomechanical helium fountain, which is aimed at investigating spectroscopy and dynamics of atoms and molecules in the superfluid and at its vapor interface. Laser ablation of copper, efficient cooling and transport of Cu and Cu(2) through helium vapor (1.5 K < T < 20 K), formation of linear and T-shaped Cu(2)-He complexes, and their continuous evolution into large Cu(2)-He(n) clusters and droplets are among the processes that are illustrated. Reflection is the dominant quantum scattering channel of translationally cold copper atoms (T = 1.7 K) at the fountain interface. Cu(2) dimers mainly travel through the fountain unimpeded. How…

SuperfluidityChemistryAtoms in moleculesAb initioMoleculechemistry.chemical_elementDensity functional theoryPhysics::Atomic PhysicsPhysical and Theoretical ChemistryAtomic physicsSpectroscopySuperfluid helium-4HeliumThe journal of physical chemistry. A
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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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Stark ionization of atoms and molecules within density functional resonance theory

2013

We show that the energetics and lifetimes of resonances of finite systems under an external electric field can be captured by Kohn–Sham density functional theory (DFT) within the formalism of uniform complex scaling. Properties of resonances are calculated self-consistently in terms of complex densities, potentials, and wave functions using adapted versions of the known algorithms from DFT. We illustrate this new formalism by calculating ionization rates using the complex-scaled local density approximation and exact exchange. We consider a variety of atoms (H, He, Li, and Be) as well as the H2 molecule. Extensions are briefly discussed.

TunnelingFOS: Physical sciences02 engineering and technology01 natural sciences7. Clean energySettore FIS/03 - Fisica Della MateriaOpen quantum systemsComplex scalingPhysics - Chemical PhysicsIonizationElectric field0103 physical sciencesExcitationsPhysics::Atomic and Molecular ClustersMoleculeGeneral Materials SciencePhysical and Theoretical ChemistryPhysics::Chemical Physics010306 general physicsWave functionScalingSpectroscopyPhysicsChemical Physics (physics.chem-ph)Condensed Matter - Materials ScienceLasersAtoms in moleculesMaterials Science (cond-mat.mtrl-sci)021001 nanoscience & nanotechnologyResonancesDensity functional theoryLocal-density approximationAtomic physics0210 nano-technologyJournal of Physical Chemistry Letters
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Latvijas Universitātes Raksti; 763 .sēj.

2011

Vēsturnieks Arnolds SpekkeCenzūra - Latvijas kartogrāfijaSkolotāju kursi - LazdonaLatvijas Augstskolas Medicīnas fakultātes vēstureTeologs Vilhelms MiglaJānis EndzelīnsBotāniķis un ekologs Ernests FoldātsĢeogrāfijas un dabaszinību mācību grāmatasAleksandra Augstumu iestādePoļu zinātnieku darbībaTeleskopsLatvijas Universitātes vēstureLU Astronomiskais tornis - novērojumu vēstureLU Psihiatrijas katedras vēstureTemporālismsAkadēmiskā izglītība LatvijāLatviešu literatūras metodikaJelgavas Lauksaimniecības akadēmijas veidošanaKodolfizikas attīstībaLU fizikas docents Ludvigs JansonsTērbatas Veterinārais institūtsAnatoms Nikolajs Cauna (Fukss)Grāmatniecības vēstureNacionālā apziņa - LU Medicīnas fakultātes un Filoloģijas fakultātes studentiLatvijas Universitātes akadēmiskā sporta biedrība „Universitātes Sports”Eiropas Zinātņu un mākslu akadēmija (Academia Scientiarum et Artium Europaea)Būvmateriālu ražošanas vēsture
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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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Polarization angle dependence of the breathing modes in confined one-dimensional dipolar bosons

2021

Probing the radial collective oscillation of a trapped quantum system is an accurate experimental tool to investigate interactions and dimensionality effects. We consider a fully polarized quasi-one dimensional dipolar quantum gas of bosonic dysprosium atoms in a parabolic trap at zero temperature. We model the dipolar gas with an effective quasi-one dimensional Hamiltonian in the single-mode approximation, and derive the equation of state using a variational approximation based on the Lieb-Liniger gas Bethe Ansatz wavefunction or perturbation theory. We calculate the breathing mode frequencies while varying polarization angles by a sum-rule approach, and find them in good agreement with re…

[PHYS.COND.GAS]Physics [physics]/Condensed Matter [cond-mat]/Quantum Gases [cond-mat.quant-gas]FOS: Physical sciences02 engineering and technology01 natural sciencescollective modesBethe ansatzSupersolidsymbols.namesakedipolar gas supersoliddipolar gas0103 physical sciencesQuantum systemtrapped atoms010306 general physicsWave functionUltracold atoms - Dipolar atoms - Luttinger liquidsBosonPhysicsCondensed Matter::Quantum Gasesdipolar interactionsBrewster's angle021001 nanoscience & nanotechnologyPolarization (waves)3. Good healthsupersolidQuantum Gases (cond-mat.quant-gas)Quantum electrodynamicssymbols0210 nano-technologyHamiltonian (quantum mechanics)Condensed Matter - Quantum Gases
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Isotope Shifts of Radium Monofluoride Molecules

2021

Isotope shifts of $^{223-226,228}$Ra$^{19}$F were measured for different vibrational levels in the electronic transition $A^{2}{}{\Pi}_{1/2}\leftarrow X^{2}{}{\Sigma}^{+}$. The observed isotope shifts demonstrate the particularly high sensitivity of radium monofluoride to nuclear size effects, offering a stringent test of models describing the electronic density within the radium nucleus. Ab initio quantum chemical calculations are in excellent agreement with experimental observations. These results highlight some of the unique opportunities that short-lived molecules could offer in nuclear structure and in fundamental symmetry studies.

[PHYS.NUCL] Physics [physics]/Nuclear Theory [nucl-th]FIELD SHIFTNuclear TheoryAtomic Physics (physics.atom-ph)Ab initioGeneral Physics and AstronomyNUCLEAR-STRUCTUREnucl-ex01 natural sciencesPhysics - Atomic Physics010305 fluids & plasmasENERGYchemistry.chemical_compoundatomifysiikkaMOMENTSPhysics::Atomic PhysicsNuclear Experiment (nucl-ex)Nuclear ExperimentNuclear ExperimentPhysicsIsotopePhysicsNuclear structureradiumNuclear Physics - TheoryPhysical SciencesAtomic physicsydinfysiikkanucl-th[PHYS.NUCL]Physics [physics]/Nuclear Theory [nucl-th]Monofluoride[PHYS.NEXP] Physics [physics]/Nuclear Experiment [nucl-ex][PHYS.PHYS.PHYS-GEN-PH] Physics [physics]/Physics [physics]/General Physics [physics.gen-ph]Physics MultidisciplinaryOther Fields of PhysicsFOS: Physical sciences[PHYS.NEXP]Physics [physics]/Nuclear Experiment [nucl-ex]physics.atom-phMolecular electronic transitionELECTRONIC-STRUCTURE CALCULATIONSNuclear Theory (nucl-th)ATOMS0103 physical sciencesMoleculeSPECTRANuclear Physics - ExperimentSensitivity (control systems)010306 general physicsisotoopitScience & Technology[PHYS.PHYS.PHYS-GEN-PH]Physics [physics]/Physics [physics]/General Physics [physics.gen-ph]chemistryMECHANICSMASS DEPENDENCELASERElectronic density
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