Search results for "density [muon]"

showing 10 items of 313 documents

Effects of post-growth annealing on structural and compositional properties of the Co2Cr0.6Fe0.4Al surface and its relevance for the surface electron…

2009

In this study we investigate the influence of post-growth annealing on different Co2Cr0.6Fe0.4Al samples. We find strong changes in the geometric surface structure as well as in the element specific concentrations during the annealing process. These irreversible changes go in hand with characteristic changes in the electron spin polarization (ESP) at the surface: as observed in Cinchetti et al (2007 J. Phys. D: Appl. Phys. 40 1544), the iron buffered sample shows the largest spin polarization at the Fermi level. The latter remains positive as a consequence of the reduced density of states for the minority carriers due to the predicted minority gap, which can be clearly seen for all samples …

Acoustics and UltrasonicsCondensed matter physicsSpin polarizationChemistryBand gapAnnealing (metallurgy)Fermi levelBinding energyPost growth annealingCondensed Matter PhysicsSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialssymbols.namesakesymbolsDensity of statesSurface structureJournal of Physics D: Applied Physics
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Physicochemical characterization of passive films on niobium by admittance and electrochemical impedance spectroscopy studies

2005

An analysis of the electronic properties of amorphous semiconductor-electrolyte junction is reported for thin (D ox < 20 nm) passive film grown on Nb in acidic electrolyte. It will be shown that the theory of amorphous semiconductor-electrolyte junction (a-SC/EI) both in the low band-bending and high band-bending regime is able to explain the admittance data of a-Nb 2 O 5 /El interface in a large range (10 Hz-10 kHz) of frequency and electrode potential values. A modelling of experimental EIS data at different potentials and in the frequency range of 0.1 Hz-100 kHz is presented based on the theory of amorphous semiconductor and compared with the results of the fitting of the admittance data…

AdmittanceChemistryGeneral Chemical EngineeringNiobiumAnalytical chemistrychemistry.chemical_elementphysicochemical characterization; semiconductor-electrolyte junction; electrochemical impedance spectroscopyElectrolyteAmorphous solidDielectric spectroscopysemiconductor-electrolyte junctionelectrochemical impedance spectroscopySettore ING-IND/23 - Chimica Fisica Applicataphysicochemical characterizationElectrochemistryDensity of statesElectrical impedanceElectrode potential
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Photoelectrochemical evidence of nitrogen incorporation during anodizing sputtering--deposited Al-Ta alloys.

2015

Anodic films were grown to 20 V on sputtering-deposited Al–Ta alloys in ammonium biborate and borate buffer solutions. According to glow discharge optical emission spectroscopy, anodizing in ammonium containing solution leads to the formation of N containing anodic layers. Impedance measurements did not evidence significant differences between the dielectric properties of the anodic films as a function of the anodizing electrolyte. Photoelectrochemical investigation allowed evidencing that N incorporation induces a red-shift in the light absorption threshold of the films due to the formation of allowed localized states inside their mobility gap. The estimated Fowler threshold for the intern…

AnodizingChemistry020209 energyAnalytical chemistryGeneral Physics and Astronomychemistry.chemical_elementNanotechnology02 engineering and technologyElectrolyteElectronDielectric021001 nanoscience & nanotechnologyNitrogenAnodePhysics and Astronomy (all)Settore ING-IND/23 - Chimica Fisica ApplicataSputtering0202 electrical engineering electronic engineering information engineeringDensity of statesPhysical and Theoretical Chemistry0210 nano-technologyPhysical chemistry chemical physics : PCCP
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Understanding the ring current effects on magnetic shielding of hydrogen and carbon nuclei in naphthalene and anthracene

2008

The local response to an external magnetic field normal to the molecular plane of naphthalene and anthracene was investigated via current density and magnetic shielding density maps. The Biot-Savart law shows that the deshielding caused by pi-ring currents in naphthalene is stronger for alpha- than for beta-protons due to geometrical factors. The shielding tensor of the carbon nuclei in both molecules is strongly anisotropic and its out-of-plane component determines the up-field chemical shift of (13)C in nuclear magnetic resonance spectra. The pi-ring currents flowing beyond the C-skeleton in front of a probe carbon nucleus, and on remote parts of the molecular perimeter, yield positive co…

AnthraceneHydrogennaphthalenechemistry.chemical_elementGeneral ChemistryAromatic ring currentMagnetic fieldComputational Mathematicschemistry.chemical_compoundchemistrycurrent density mapsElectromagnetic shieldingproton and carbon chemical shiftAtomic physicsnaphthalene; ring currents; proton and carbon chemical shift; current density mapsCarbonCurrent densityring currentsRing currentJournal of Computational Chemistry
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Determination of the number densities of argon metastables in argon-hydrogen plasma by absorption and self-absorption methods

2006

The number densities of Ar 3s23p54s levels have been measured by means of two methods: a self-absorption method with a mirror behind the discharge vessel and an absorption method with a high-frequency electrodeless discharge lamp. Concentrations ranging from 6 × 107–4 × 109 cm−3 were obtained for the Ar 3s23p54s levels, depending on the argon content (10–100% Ar) in Ar/H2 microwave plasma. The populations of various sublevels of measured resonant and metastable states coincide within the experimental errors. It was observed that values from measurements of both methods are in good agreement.

ArgonGas-discharge lampAnalytical chemistrychemistry.chemical_elementPlasmaCondensed Matter PhysicsIon sourcelaw.inventionchemistrylawMetastabilityDensity of statesPlasma diagnosticsAbsorption (electromagnetic radiation)Plasma Sources Science and Technology
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Effect of variation of the vertical air density profile on the relative optical air mass

1967

A simple method is developed which allows for estimating the deviations of the relative optical air mass for a given vertical air density profile from the relative optical air mass for the ARDC Model Atmosphere, 1959 which serves as standard. In case of the mean profiles given byQuiroz [3] for middle latitudes, summer; middle latitudes, winter; arctic summer; and arctic winter the air mass deviations turn out to be small.

Atmospheric ScienceGeneral MedicineAtmospheric sciencesPhysics::GeophysicsAtmosphereArcticClimatologyMiddle latitudesPhysics::Space PhysicsEnvironmental scienceDensity of airVariation (astronomy)Physics::Atmospheric and Oceanic PhysicsAir massEarth-Surface ProcessesArchiv für Meteorologie, Geophysik und Bioklimatologie Serie B
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Long-range interactions and the sign of natural amplitudes in two-electron systems

2013

In singlet two-electron systems the natural occupation numbers of the one-particle reduced density matrix are given as squares of the natural amplitudes which are defined as the expansion coefficients of the two-electron wave function in a natural orbital basis. In this work we relate the sign of the natural amplitudes to the nature of the two-body interaction. We show that long-range Coulomb-type interactions are responsible for the appearance of positive amplitudes and give both analytical and numerical examples that illustrate how the long-distance structure of the wave function affects these amplitudes. We further demonstrate that the amplitudes show an avoided crossing behavior as func…

Atomic Physics (physics.atom-ph)General Physics and AstronomyInteraction strengthFOS: Physical sciences02 engineering and technologyElectron01 natural sciencesPhysics - Atomic PhysicsCondensed Matter - Strongly Correlated Electronssymbols.namesakeQuantum mechanics0103 physical sciencesCoulombPhysical and Theoretical ChemistryWave functionPhysicsQuantum Physicsta114010304 chemical physicsStrongly Correlated Electrons (cond-mat.str-el)Avoided crossingComputational Physics (physics.comp-ph)021001 nanoscience & nanotechnologyAmplitudesymbolsReduced density matrix0210 nano-technologyHamiltonian (quantum mechanics)Quantum Physics (quant-ph)Physics - Computational Physics
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Meaning and magnitude of the reduced density matrix cumulants

2012

Abstract Within the framework of a generalized normal ordering (GNO), invented by Mukherjee [1] , the reduced density matrix cumulants of the (multiconfigurational) reference wave function play a central role, as they arise directly from the contraction rules. The extended Wick theorem allows contractions of an arbitrary number of active annihilators and creators through a cumulant of corresponding rank. Because the cumulant rank truncates naturally only at the number of active spin orbitals, practical applications of the GNO concept seem to rely on a fast convergence of the cumulant series, allowing one to neglect cumulants with high rank. By computing cumulant norms for selected systems (…

Atomic orbitalExponential growthComputational chemistryChemistryGeneral Physics and AstronomySinglet stateReduced density matrixStatistical physicsElectronPhysical and Theoretical ChemistryEdgeworth seriesNotationCumulantChemical Physics
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Unconventional phases of attractive Fermi gases in synthetic Hall ribbons

2017

An innovative way to produce quantum Hall ribbons in a cold atomic system is to use M hyperfine states of atoms in a one-dimensional optical lattice to mimic an additional "synthetic dimension." A notable aspect here is that the SU(M) symmetric interaction between atoms manifests as "infinite ranged" along the synthetic dimension. We study the many-body physics of fermions with SU(M) symmetric attractive interactions in this system using a combination of analytical field theoretic and numerical density-matrix renormalization-group methods. We uncover the rich ground-state phase diagram of the system, including unconventional phases such as squished baryon fluids, shedding light on many-body…

AtomsHyperfine stateField (physics)One dimensional optical latticeGround statePhase separationQuantum Hall effectHadronsGround state phase diagram01 natural sciencesAttractive interactions010305 fluids & plasmasSuperfluidityHall effectQuantum mechanicsShedding light0103 physical sciencesddc:530010306 general physicsFermionsQuantumWave functionsPhysicsOptical latticeCondensed matter physicsFermionFermionic systemsElectron gasOptical latticesQuantum theoryDewey Decimal Classification::500 | Naturwissenschaften::530 | PhysikNumerical methodsFermi gasDensity matrix renormalization group methodsStatistical mechanicsPairing correlations
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Comparative analysis of the electronic structures of mono- and bi-atomic chains of IV, III–V and II–VI group elements calculated using the DFT LCAO a…

2015

Using the first principle non-relativistic linear combination of atomic orbitals (LCAO) and relativistic linearized augmented cylindrical wave (LACW) methods, the band structure of the covalent and partially ionic ANB8−N single atom width chain is calculated. Both the LCAO and LACW methods show that the chains of C, Si, Ge, Sn, and Pb are metallic. However, there is a great difference between the relativistic and non-relativistic band structures. The π bands crossing the Fermi level are orbitally doubly degenerate in the non-relativistic model. The relativistic LACW calculations demonstrate that the spin and orbital motion of electrons are coupled, thereby splitting the π bands. The spin–or…

Band gapChemistryGeneral Chemical EngineeringFermi levelIonic bondingGeneral ChemistryElectronic structuresymbols.namesakeLinear combination of atomic orbitalsAtomsymbolsDensity of statesAtomic physicsElectronic band structureRSC Advances
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