Search results for "11"

showing 10 items of 17291 documents

Tube transport of water vapor with condensation and desorption

2013

Attenuation and delay of active tracers in tube transport is an important current problem, but its full explanation is still lacking. To this end a model is introduced, where part of a tracer undergoes condensation and evaporation, treated as a diffusion-type process, in addition to Taylor dispersion. Condensation of water was verified by high-speed imaging, and the model solution fitted the breakthrough curves of laboratory measurements with pulses of water vapor of varying relative humidity. The model provides a transfer function whose performance was verified against field measurements. peerReviewed

ta114010504 meteorology & atmospheric sciencesPhysics and Astronomy (miscellaneous)ChemistryAttenuationTaylor dispersionCondensationAnalytical chemistryEvaporationMechanics01 natural sciences010305 fluids & plasmasDesorption0103 physical sciencesRelative humidityCurrent (fluid)Water vaporPhysics::Atmospheric and Oceanic Physics0105 earth and related environmental sciences
researchProduct

Isophorone on Au/MgO/Ag(001) : Physisorption with Electrostatic Site Selection

2017

We report a computational study of isophorone C9H14O adsorption on a Ag(001)-supported ultrathin MgO film with Au adatoms and clusters employing density functional theory calculations. The calculations show that the keto form of isophorone is more stable than the enol tautomers both in gas phase and on the MgO/Ag(001) surface. The interaction between the keto isophorone and step and terrace sites of MgO/Ag(001) displays long interaction distances, relatively weakly exothermic adsorption energies, lack of charge transfer, and minor changes in the density of states, all of which indicate that the molecule merely physisorbs on the surface. The step sites are energetically preferred adsorption …

ta114Chemistry02 engineering and technology021001 nanoscience & nanotechnologyPhotochemistry01 natural sciencesTautomerEnolSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialschemistry.chemical_compoundCrystallographyGeneral EnergyAdsorptionPhysisorptionisophorone adsorption0103 physical sciencesDensity of statesMoleculeDensity functional theoryPhysical and Theoretical Chemistry010306 general physics0210 nano-technologyta116IsophoroneJournal of Physical Chemistry C
researchProduct

High yield neutron generator based on a high-current gasdynamic electron cyclotron resonance ion source

2015

In present paper, an approach for high yield compact D-D neutron generator based on a high current gasdynamic electron cyclotron resonance ion source is suggested. Results on dense pulsed deuteron beam production with current up to 500 mA and current density up to 750 mA/cm2 are demonstrated. Neutron yield from D2O and TiD2 targets was measured in case of its bombardment by pulsed 300 mA Dþ beam with 45 keV energy. Neutron yield density at target surface of 109 s 1 cm2 was detected with a system of two 3 He proportional counters. Estimations based on obtained experimental results show that neutron yield from a high quality TiD2 target bombarded by Dþ beam demonstrated in present work accele…

ta114ChemistryAstrophysics::High Energy Astrophysical PhenomenaNuclear TheoryGeneral Physics and AstronomyNeutron scatteringelectron cyclotron resonance ion sourceNeutron temperatureNuclear physicsNeutron captureneutron generatorsneutron yieldNeutron generatorNeutron cross sectionNeutron detectionNeutron sourceNeutronNuclear ExperimentJournal of Applied Physics
researchProduct

Theoretical Analysis of the M12Ag32(SR)404– and X@M12Ag32(SR)304– Nanoclusters (M = Au, Ag; X = H, Mn)

2014

We analyze the electronic structure and optical properties of the recently reported, structurally known M12Ag32(SR)304– clusters (M = Au, Ag) by using density functional theory and time-dependent density functional perturbation theory. Effects of the chemical changes in the metal core, charge of the cluster, and nature of the thiolate ligand on the electronic structure and optical absorption are reported. In addition, doping the metal core with a magnetic transition metal atom (Mn) or hydrogen (protons) is discussed. Although all these clusters can be considered as 18-electron superatoms with a shell configuration 1S2 1P6 1D10, we find that the optical spectrum is sensitive to the charge st…

ta114ChemistryDopingnanoclustersElectronic structurechemistrySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsNanoclustersMetalCrystallographyGeneral EnergyTransition metalvisual_artAtomCluster (physics)visual_art.visual_art_mediumDensity functional theoryPhysical and Theoretical ChemistryAtomic physicsta116physicsJournal of Physical Chemistry C
researchProduct

Ultrafast electronic relaxation and vibrational cooling dynamics of Au 144(SC2H4Ph)60 nanocluster probed by transient mid-IR spectroscopy

2014

Energy relaxation dynamics of a gold nanocluster with atomically precise composition, Au144(SC2H4Ph)60, is studied by transient mid-IR spectroscopy. The experiment is designed to simultaneously pro...

ta114ChemistryDynamics (mechanics)Analytical chemistryMolecular physicsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsGeneral EnergyVibrational energy relaxationRelaxation (physics)Transient (oscillation)Physical and Theoretical ChemistrySpectroscopyUltrashort pulseta116The Journal of Physical Chemistry C
researchProduct

Effect of Ion Escape Velocity and Conversion Surface Material on H- Production

2011

According to generally accepted models surface production of negative ions depends on ion escape velocity and work function of the surface. We have conducted an experimental study addressing the role of the ion escape velocity on H− production. A converter‐type ion source at Los Alamos Neutron Science Center was employed for the experiment. The ion escape velocity was affected by varying the bias voltage of the converter electrode. It was observed that due to enhanced stripping of H− no direct gain of extracted beam current can be achieved by increasing the converter voltage. The conversion efficiency of H− was observed to vary with converter voltage and follow the existing theories in qual…

ta114ChemistryEnergy conversion efficiencyBiasingWork functionEscape velocityPlasmaAtomic physicsCharged particleIon sourceIon
researchProduct

TDDFT Analysis of Optical Properties of Thiol Monolayer-Protected Gold and Intermetallic Silver–Gold Au144(SR)60 and Au84Ag60(SR)60 Clusters

2014

The optical absorption spectra of atomistic model structures for experimentally isolated all-gold Au144(SR)60 and intermetallic Au84Ag60(SR)60 clusters are systematically analyzed from linear-response time-dependent density functional theory (LR-TDDFT) and time-dependent density functional perturbation theory (TD-DFPT) calculations. The computed spectra, utilizing the atomistic model for Au144(SR)60 published by us in 2009, reproduce closely the experimental observations for corresponding isolated compounds, reported previously by Kumara and Dass in 2011. A collective dipole oscillation within the metal cores of the all-gold and intermetallic clusters is formed as response to light in the v…

ta114ChemistryIntermetallicTime-dependent density functional theoryMolecular physicsSpectral lineSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsMetalDipoleGeneral Energyvisual_artMonolayervisual_art.visual_art_mediumDensity functional theoryPhysical and Theoretical ChemistrySurface plasmon resonanceAtomic physicsta116The Journal of Physical Chemistry C
researchProduct

Jahn–Teller effects in Au25(SR)18

2016

The relationship between oxidation state, structure, and magnetism in many molecules is well described by first-order Jahn–Teller distortions. This relationship is not yet well defined for ligated nanoclusters and nanoparticles, especially the nano-technologically relevant gold-thiolate protected metal clusters. Here we interrogate the relationships between structure, magnetism, and oxidation state for the three stable oxidation states, −1, 0 and +1 of the thiolate protected nanocluster Au25(SR)18. We present the single crystal X-ray structures of the previously undetermined charge state Au25(SR)18+1, as well as a higher quality single crystal structure of the neutral compound Au25(SR)180. …

ta114ChemistryMagnetismJahn–Teller effectNanoparticleJahn–Teller distortions02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesNanoclusterslaw.inventionSQUIDCrystallographyOxidation statelawMolecule0210 nano-technologySingle crystalta116gold nanoclustersChemical Science
researchProduct

Vibrational Perturbations and Ligand–Layer Coupling in a Single Crystal of Au144(SC2H4Ph)60 Nanocluster

2015

We have determined vibrational signatures and optical gap of the Au144(PET)60 (PET: phenylethylthiol, SC2H4Ph) nanocluster solvated in deuterated dichloromethane (DCM-D2, CD2Cl2) and in a single crystal. For crystals, solid-state (13)C NMR and X-ray diffraction were also measured. A revised value of 2200 cm(-1) (0.27 eV) was obtained for the optical gap in both phases. The vibrational spectra of solvated AU144(PET)60 closely resembles that of neat PET, while the crystalline-state spectrum exhibits significant inhomogeneous spectral broadening, frequency shifts, intensity transfer between vibrational modes, and an increase in the overtone and combination transition intensities. Spectral broa…

ta114ChemistryOvertoneta221Analytical chemistryOvertone bandMolecular physicsHot bandCrystalMolecular vibrationGeneral Materials SciencePhysical and Theoretical ChemistryRotational–vibrational couplingSingle crystalta116Doppler broadeningThe Journal of Physical Chemistry Letters
researchProduct

Molecule-like photodynamics of Au102(pMBA)44 nanocluster.

2015

Photophysical properties of a water-soluble cluster Au102(pMBA)44 (pMBA = para-mercaptobenzoic acid) are studied by ultrafast time-resolved mid-IR spectroscopy and density functional theory calculations in order to distinguish between molecular and metallic behavior. In the mid-IR transient absorption studies, visible or near-infrared light is used to electronically excite the sample, and the subsequent relaxation is monitored by studying the transient absorption of a vibrational mode in the ligands. Based on these studies, a complete picture of energy relaxation dynamics is obtained: (1) 0.5-1.5 ps electronic relaxation, (2) 6.8 ps vibrational cooling, (3) intersystem crossing from the low…

ta114ChemistryRelaxation (NMR)General EngineeringGeneral Physics and Astronomytransient absorptionInternal conversion (chemistry)PhotochemistryMolecular physicselectronic relaxationvibrational spectroscopyIntersystem crossinggold nanoclusterUltrafast laser spectroscopyGeneral Materials ScienceDensity functional theoryTriplet stateSpectroscopyGround stateta116femtosecondACS nano
researchProduct