Search results for " ATO"

showing 10 items of 1592 documents

Fuzzy FMECA analysis of radioactive gas recovery system in the SPES experimental facility

2021

Abstract Selective Production of Exotic Species is an innovative plant for advanced nuclear physic studies. A radioactive beam, generated by using an UCx target-ion source system, is ionized, selected and accelerated for experimental objects. Very high vacuum conditions and appropriate safety systems to storage exhaust gases are required to avoid radiological risk for operators and people. In this paper, Failure Mode, Effects, and Criticality Analysis of a preliminary design of high activity gas recovery system is performed by using a modified Fuzzy Risk Priority Number to rank the most critical components in terms of failures and human errors. Comparisons between fuzzy approach and classic…

Computer scienceSPES FMECA Fuzzy Risk Priority Number evidence theory exhaust gas storage system020209 energySystem safety02 engineering and technologyFuzzy logicFuzzy risk priority numberPriority Number030218 nuclear medicine & medical imaging03 medical and health sciences0302 clinical medicine0202 electrical engineering electronic engineering information engineeringSettore ING-IND/19 - Impianti NucleariRank (computer programming)TK9001-9401SPESExhaust gas storage systemReliability engineeringEvidence theoryFailure mode effects and criticality analysisNuclear Energy and EngineeringNuclear engineering. Atomic powerRisk assessmentFailure mode and effects analysisRadioactive gasFMECANuclear Engineering and Technology
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The Ground State Electronic Energy of Benzene.

2020

We report on the findings of a blind challenge devoted to determining the frozen-core, full configuration interaction (FCI) ground state energy of the benzene molecule in a standard correlation-consistent basis set of double-$\zeta$ quality. As a broad international endeavour, our suite of wave function-based correlation methods collectively represents a diverse view of the high-accuracy repertoire offered by modern electronic structure theory. In our assessment, the evaluated high-level methods are all found to qualitatively agree on a final correlation energy, with most methods yielding an estimate of the FCI value around $-863$ m$E_{\text{H}}$. However, we find the root-mean-square devia…

Computer sciencephysics.chem-phFOS: Physical sciencesElectronic structure01 natural sciencesFull configuration interactionQuality (physics)5102 Atomic Molecular and Optical PhysicsAffordable and Clean EnergyPhysics - Chemical Physics0103 physical sciencesGeneral Materials ScienceStatistical physicsPhysical and Theoretical Chemistry010306 general physicsBasis setChemical Physics (physics.chem-ph)34 Chemical Sciences010304 chemical physics3. Good healthPhysical SciencesChemical Sciences3406 Physical ChemistryBenchmark (computing)7 Affordable and Clean EnergyElectronic energyGround state51 Physical SciencesEnergy (signal processing)
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Thermal Expansion in Small Metal Clusters and its Impact on the Electric Polarizability

2000

The thermal expansion coefficients of $\mathrm{Na}_{N}$ clusters with $8 \le N \le 40$ and $\mathrm{Al}_{7}$, $\mathrm{Al}_{13}^-$ and $\mathrm{Al}_{14}^-$ are obtained from {\it ab initio} Born-Oppenheimer LDA molecular dynamics. Thermal expansion of small metal clusters is considerably larger than that in the bulk and size-dependent. We demonstrate that the average static electric dipole polarizability of Na clusters depends linearly on the mean interatomic distance and only to a minor extent on the detailed ionic configuration when the overall shape of the electron density is enforced by electronic shell effects. The polarizability is thus a sensitive indicator for thermal expansion. We …

Condensed Matter - Materials ScienceElectron densityMaterials scienceAb initioShell (structure)Materials Science (cond-mat.mtrl-sci)FOS: Physical sciencesGeneral Physics and AstronomyIonic bondingThermal expansionDipoleMolecular dynamicsPolarizabilityPhysics::Atomic and Molecular ClustersPhysics - Atomic and Molecular ClustersAtomic physicsAtomic and Molecular Clusters (physics.atm-clus)
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Multiply charged metal cluster anions

2000

Formation, stability patterns, and decay channels of silver dianionic and gold trianionic clusters are investigated with Penning-trap experiments and a shell-correction method including shape deformations. The theoretical predictions pertaining to the appearance sizes and electronic shell effects are in remarkable agreement with the experiments. Decay of the multiply anionic clusters occurs predominantly by electron tunneling through a Coulomb barrier, rather than via fission, leading to appearance sizes unrelated to those of multiply cationic clusters.

Condensed Matter - Materials ScienceMaterials scienceNuclear TheoryFissionShell (structure)Cationic polymerizationGeneral Physics and AstronomyCoulomb barrierMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesElectron530MetalNuclear Theory (nucl-th)Chemical physicsvisual_artvisual_art.visual_art_mediumCluster (physics)Physics::Atomic and Molecular ClustersPhysics - Atomic and Molecular ClustersAtomic physicsAtomic and Molecular Clusters (physics.atm-clus)Quantum tunnelling
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Nonmagnetic and magnetic thiolate-protected Au25superatoms on Cu(111), Ag(111), and Au(111) surfaces

2012

Geometry, electronic structure, and magnetic properties of methylthiolate-stabilized Au$_{25}$L$_{18}$ and MnAu$_{24}$L$_{18}$ (L = SCH$_3$) clusters adsorbed on noble-metal (111) surfaces have been investigated by using spin-polarized density functional theory computations. The interaction between the cluster and the surface is found to be mediated by charge transfer mainly from or into the ligand monolayer. The electronic properties of the 13-atom metal core remain in all cases rather undisturbed as compared to the isolated clusters in gas phase. The Au$_{25}$L$_{18}$ cluster retains a clear HOMO - LUMO energy gap in the range of 0.7 eV to 1.0 eV depending on the surface. The ligand layer…

Condensed Matter - Materials ScienceMaterials scienceta114Condensed Matter - Mesoscale and Nanoscale PhysicsMagnetic momentBand gapMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesElectronic structureCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsCrystallographyMesoscale and Nanoscale Physics (cond-mat.mes-hall)Cluster (physics)Density functional theoryPhysics - Atomic and Molecular ClustersAtomic physicsAtomic and Molecular Clusters (physics.atm-clus)Spin (physics)HOMO/LUMOEnergy (signal processing)Physical Review B
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Nuclear quadrupole resonance spectroscopy with a femtotesla diamond magnetometer

2023

Sensitive Radio-Frequency (RF) magnetometers that can detect oscillating magnetic fields at the femtotesla level are needed for demanding applications such as Nuclear Quadrupole Resonance (NQR) spectroscopy. RF magnetometers based on Nitrogen-Vacancy (NV) centers in diamond have been predicted to offer femtotesla sensitivity, but published experiments have largely been limited to the picotesla level. Here, we demonstrate a femtotesla RF magnetometer based on an NV-doped diamond membrane inserted between two ferrite flux concentrators. The device operates in bias magnetic fields of 2-10 microtesla and provides a ~300-fold amplitude enhancement within the diamond for RF magnetic fields in the…

Condensed Matter - Materials ScienceQuantum PhysicsPhysics - Instrumentation and DetectorsAtomic Physics (physics.atom-ph)Materials Science (cond-mat.mtrl-sci)FOS: Physical sciencesInstrumentation and Detectors (physics.ins-det)Quantum Physics (quant-ph)Physics - Atomic PhysicsPhysics - OpticsOptics (physics.optics)
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Direct atomic layer deposition of ultrathin aluminium oxide on monolayer $MoS_2$ exfoliated on gold: the role of the substrate

2021

In this paper we demonstrated the thermal Atomic Layer Deposition (ALD) growth at 250 {\deg}C of highly homogeneous and ultra-thin ($\approx$ 3.6 nm) $Al_2O_3$ films with excellent insulating properties directly onto a monolayer (1L) $MoS_2$ membrane exfoliated on gold. Differently than in the case of 1L $MoS_2$ supported by a common insulating substrate ($Al_2O_3/Si$), a better nucleation process of the high-k film was observed on the 1L $MoS_2/Au$ system since the ALD early stages. Atomic force microscopy analyses showed a $\approx 50\%$ $Al_2O_3$ surface coverage just after 10 ALD cycles, its increasing up to $>90\%$ (after 40 cycles), and an uniform $\approx$ 3.6 nm film, after 80 cycle…

Condensed Matter - Materials Scienceatomic force microscopyPhotoluminescenceMaterials scienceAtomic force microscopyMechanical EngineeringSubstrate (chemistry)Materials Science (cond-mat.mtrl-sci)FOS: Physical sciencesPhysics - Applied PhysicsConductive atomic force microscopyApplied Physics (physics.app-ph)conductive atomic force microscopyAtomic layer depositionsymbols.namesakeChemical engineeringMechanics of Materialsatomic layer depositionRaman spectroscopyMonolayersymbolsphotoluminescenceMoS2Raman spectroscopyAluminum oxide
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Strain, doping and electronic transport of large area monolayer MoS2 exfoliated on gold and transferred to an insulating substrate

2021

Gold-assisted mechanical exfoliation currently represents a promising method to separate ultra-large (cm-scale) transition metal dichalcogenides (TMDs) monolayers (1L) with excellent electronic and optical properties from the parent van der Waals (vdW) crystals. The strong interaction between $Au$ and chalcogen atoms is the key to achieve this nearly perfect 1L exfoliation yield. On the other hand, it may affect significantly the doping and strain of 1L TMDs in contact with Au. In this paper, we systematically investigated the morphology, strain, doping, and electrical properties of large area 1L $MoS_{2}$ exfoliated on ultra-flat $Au$ films ($0.16-0.21 nm$ roughness) and finally transferre…

Condensed Matter - Materials Sciencestraingold-assisted exfoliationMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesphotoluminescencedopingconductive atomic force microscopyMoS2Raman
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LCAO calculation of neutral defects in GaN

2005

Four well known HF, LDA, GGA and B3LYP Hamiltonians in LCAO approximation have been used in band structure calculations to obtain the main properties of the perfect GaN crystal with hexagonal lattice (C space group). Calculated lattice parameters, elastic constants and the band gap have been compared with the experimental data and the results of other calculations. As a consequence, the GGA Hamiltonian has been chosen, giving the lattice parameters a = 3.20 A, c = 5.20 A, u = 0.377, the bulk modulus B = 206 GPa and the energy gap Eg = 2.7 eV. These results reasonably reproduce the experimental data. For the point defects calculation (VGa, VN, MgGa, ZnGa, CN, and SiN) the supercell model was…

Condensed Matter::Materials ScienceBulk modulusMaterials scienceCondensed matter physicsPerfect crystalLinear combination of atomic orbitalsBand gapLattice (order)Hexagonal latticeElectronic band structureCrystallographic defectphysica status solidi (c)
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Role of Mobile Interstitial Oxygen Atoms in Defect Processes in Oxides: Interconversion between Oxygen-Associated Defects inSiO2Glass

2004

The role of mobile interstitial oxygen atoms (${\mathrm{O}}^{0}$) in defect processes in oxides is demonstrated by interconversion between the oxygen dangling bond and the peroxy radical (POR) in ${\mathrm{S}\mathrm{i}\mathrm{O}}_{2}$ glass. Superstoichiometric ${\mathrm{O}}^{0}$ was created by ${\mathrm{F}}_{2}$ laser photolysis of the interstitial ${\mathrm{O}}_{2}$. On annealing above $300\text{ }\ifmmode^\circ\else\textdegree\fi{}\mathrm{C}$, ${\mathrm{O}}^{0}$ migrated and converted the oxygen dangling bond to POR. Exposure to 5.0 eV light converted POR back to a pair of the oxygen dangling bond and ${\mathrm{O}}^{0}$ (quantum yield: $\ensuremath{\sim}0.1$). These findings suggest that…

Condensed Matter::Materials ScienceCrystallographyOxygen atomMaterials sciencechemistryLaser photolysisAnnealing (metallurgy)Dangling bondGeneral Physics and AstronomyQuantum yieldchemistry.chemical_elementOxygenPhysical Review Letters
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