Search results for "general [gamma ray]"

showing 10 items of 38681 documents

Direct observation of elemental segregation in InGaN nanowires by X-ray nanoprobe

2011

Using synchrotron radiation nanoprobe, this work reports on the elemental distribution in single Inx Ga1–xN nanowires (NWs) grown by molecular beam epitaxy directly on Si(111) substrates. Single NWs dispersed on Al covered sapphire were characterized by nano-X-ray fluorescence, Raman scattering and photoluminescence spectroscopy. Both Ga and In maps reveal an inhomogeneous axial distribution inside sin- gle NWs. The analysis of NWs from the same sample but with different dimensions suggests a decrease of In segregation with the reduction of NW diameter, while Ga distribution seems to remain unaltered. Photoluminescence and Raman scattering measurements carried out on ensembles of NWs exhibi…

010302 applied physicsX-ray nanoprobePhotoluminescenceChemistryAnalytical chemistryNanowireNanoprobe02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter PhysicsEpitaxy01 natural sciencessymbols.namesake0103 physical sciencessymbolsGeneral Materials Science0210 nano-technologyRaman spectroscopyRaman scatteringMolecular beam epitaxyphysica status solidi (RRL) - Rapid Research Letters
researchProduct

A Local Study of the Transport Mechanisms in MoS2 Layers for Magnetic Tunnel Junctions

2018

MoS2-based vertical spintronic devices have attracted an increasing interest thanks to theoretical predictions of large magnetoresistance signals. However, experimental performances are still far from expectations. Here, we carry out the local electrical characterization of thin MoS2 flakes in a Co/Al2O3/MoS2 structure through conductive tip AFM measurements. We show that thin MoS2 presents a metallic behavior with a strong lateral transport contribution that hinders the direct tunnelling through thin layers. Indeed, no resistance dependence is observed with the flake thickness. These findings reveal a spin depolarization source in the MoS2-based spin valves, thus pointing to possible solut…

010302 applied physics[PHYS]Physics [physics]Thin layersMaterials scienceCondensed matter physicsMagnetoresistanceSpintronics02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesLocal studyCharacterization (materials science)0103 physical sciencesGeneral Materials Science[PHYS.COND]Physics [physics]/Condensed Matter [cond-mat]0210 nano-technologyElectrical conductorQuantum tunnellingComputingMilieux_MISCELLANEOUSSpin-½
researchProduct

Correlation between surface engineering and deformation response of some natural polymer fibrous systems

2018

Surfaces of bamboo derived cellulosic fibrous systems have been modified by air-plasma treatment. Their deformational response was studied to establish the relationship between their three-dimensional profile and permanent deformation as a measure of their comfort properties since the fibrous system made of natural polymer comes into contact with the skin. The composite should have a permanent deformation close to zero, in order to be, in terms of dimensions, as stable as possible. By analyzing the area of 1 cm2 using a Universal Surface Tester (UST), different 3D surface diagrams and surface roughness values were obtained. This type of surface investigation provides relevant information a…

010302 applied physicschemistry.chemical_classificationBambooMaterials science02 engineering and technologyPolymerSurface engineering021001 nanoscience & nanotechnology01 natural scienceschemistry0103 physical sciencesSurface modificationGeneral Materials ScienceSurface geometryComposite materialDeformation (engineering)0210 nano-technology
researchProduct

High-Resolution Stimulated Raman Spectroscopy and Analysis of the ν1 Stretching Band of GeD4

2007

The high-resolution stimulated Raman spectrum of the ν1 band of GeD4 with natural isotopic abundance germanium has been recorded. It has been analyzed as part of the ν1/ν3 stretching dyad. The ν1 and ν3 band centers have been deduced for all the isotopologues. Copyright © 2006 John Wiley & Sons, Ltd.

010304 chemical physics010504 meteorology & atmospheric sciencesChemistryAnalytical chemistryHigh resolutionchemistry.chemical_elementNatural abundanceGermanium01 natural sciences[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistrysymbols.namesake[CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistry0103 physical sciences[ CHIM.THEO ] Chemical Sciences/Theoretical and/or physical chemistrysymbolsGeneral Materials ScienceIsotopologueStimulated ramanSpectroscopyRaman spectroscopySpectroscopyComputingMilieux_MISCELLANEOUS0105 earth and related environmental sciences
researchProduct

The ensemble switch method and related approaches to obtain interfacial free energies between coexisting phases from simulations: a brief review

2015

The accurate estimation of the excess free energy due to an interface between coexisting phases of a model system by computer simulation often is a challenging task. We review here two methods, whi...

010304 chemical physicsChemistryAccurate estimationGeneral Chemical EngineeringMonte Carlo methodModel systemGeneral ChemistryCondensed Matter Physics01 natural sciencesSurface tensionModeling and Simulation0103 physical sciencesGeneral Materials ScienceFree energiesStatistical physics010306 general physicsInformation SystemsMolecular Simulation
researchProduct

Multiple vibrational resonances in the Raman spectra of liquid ethanes

1990

The Raman spectra of liquid ethane, ethane-d3 and ethane-d6 were recorded and analysed. The CH3 and CD3 stretching regions were computer resolved using Cauchy-Gaussian and Voigt functions to account for asymmetric band shapes. Multiple vibrational resonances were investigated using the wavenumbers and observed intensities in these regions. The developed basis functions show strong mixing of the levels in these regions. In general the resonances appear to be less strong in the liquid phase than reported in previous studies of the gaseous state. Some new assignments in the liquid-state spectra of ethanes could be suggested.

010304 chemical physicsChemistryComputer aidLiquid phaseBasis function02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesMolecular physicsSpectral linesymbols.namesakeLiquid stateNuclear magnetic resonance0103 physical sciencessymbolsWavenumberGeneral Materials ScienceAstrophysics::Earth and Planetary AstrophysicsPhysics::Chemical Physics0210 nano-technologyRaman spectroscopySpectroscopyMixing (physics)Journal of Raman Spectroscopy
researchProduct

Germanium Dicarbide: Evidence for a T-Shaped Ground State Structure

2017

The equilibrium structure of germanium dicarbide GeC2 has been an open question since the late 1950s. Although most high-level quantum calculations predict an L-shaped geometry, a T-shaped or even a linear geometry cannot be ruled out because of the very flat potential energy surface. By recording the rotational spectrum of this dicarbide using sensitive microwave and millimeter techniques, we unambiguously establish that GeC2 adopts a vibrationally averaged T-shaped structure in its ground state. From analysis of 14 isotopologues, a precise r0 structure has been derived, yielding a Ge–C bond length of 1.952(1) A and an apex angle of 38.7(2)°.

010304 chemical physicsChemistrychemistry.chemical_elementLinear molecular geometryGermanium02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesMolecular physicsBond lengthCrystallography0103 physical sciencesPotential energy surfaceGeneral Materials ScienceMillimeterIsotopologuePhysical and Theoretical Chemistry0210 nano-technologyGround stateMicrowaveThe Journal of Physical Chemistry Letters
researchProduct

Gas-Phase Synthesis of the Elusive Trisilicontetrahydride Species (Si3H4)

2016

The bimolecular gas-phase reaction of ground-state atomic silicon (Si; 3P) with disilane (Si2H6; 1A1g) was explored under single-collision conditions in a crossed molecular beam machine at a collision energy of 21 kJ mol–1. Combined with electronic structure calculations, the results suggest the formation of Si3H4 isomer(s) along with molecular hydrogen via indirect scattering dynamics through Si3H6 collision complex(es) and intersystem crossing from the triplet to the singlet surface. The nonadiabatic reaction dynamics can synthesize the energetically accessible singlet Si3H4 isomers in overall exoergic reaction(s) (−93 ± 21 kJ mol–1). All reasonable reaction products are either cyclic or …

010304 chemical physicsElectronic structure010402 general chemistryPhotochemistry01 natural sciences0104 chemical sciencesChemical DynamicsCrossed molecular beamchemistry.chemical_compoundIntersystem crossingchemistryReaction dynamics0103 physical sciencesGeneral Materials ScienceSinglet stateDisilanePhysical and Theoretical ChemistryIsomerizationThe Journal of Physical Chemistry Letters
researchProduct

pKa at Quartz/Electrolyte Interfaces.

2016

Acidity of silanol sites at the crystalline quartz/aqueous electrolyte (NaCl, NaI, KCl) interfaces are calculated from ab initio molecular dynamics simulations. pKa’s are found to follow a combination of the cationic and anionic Hofmeister series in the order pKa(neat solution) < pKa(NaCl) < pKa(NaI) < pKa(KCl), in agreement with experimental measurements. Rationalization of this ranking is achieved in terms of the microscopic local solvation of the protonated silanols and their conjugated bases, the silanolates SiO–. The change in the pKa is the result of both water destructuring by alkali halides, as well as of the specific cation/SiO– interaction, depending on the electrolyte. M…

010304 chemical physicsHofmeister series[SDV]Life Sciences [q-bio]Inorganic chemistrySolvationCationic polymerizationHalideProtonation02 engineering and technologyElectrolyte021001 nanoscience & nanotechnologyAlkali metal01 natural sciencesSilanolchemistry.chemical_compoundchemistry0103 physical sciencesGeneral Materials Science[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Physical and Theoretical Chemistry0210 nano-technologyThe journal of physical chemistry letters
researchProduct

Exotic SiO(2)H(2) Isomers: Theory and Experiment Working in Harmony.

2016

Replacing carbon with silicon can result in dramatic and unanticipated changes in isomeric stability, as the well-studied CO2H2 and the essentially unknown SiO2H2 systems illustrate. Guided by coupled-cluster calculations, three SiO2H2 isomers have been detected and spectroscopically characterized in a molecular beam discharge source using rotational spectroscopy. The cis,trans conformer of dihydroxysilylene HOSiOH, the ground-state isomer, and the high-energy, metastable dioxasilirane c-H2SiO2 are abundantly produced in a dilute SiH4/O2 electrical discharge, enabling precise structural determinations of both by a combination of isotopic measurements and calculated vibrational corrections. …

010304 chemical physicsSiliconChemistrychemistry.chemical_element010402 general chemistry01 natural sciencesDissociation (chemistry)0104 chemical sciencesComputational chemistryMetastability0103 physical sciencesRotational spectrumPhysical chemistryGeneral Materials ScienceElectric dischargeRotational spectroscopyPhysical and Theoretical ChemistryMolecular beamConformational isomerismThe journal of physical chemistry letters
researchProduct