Search results for "Metal substrate"

showing 3 items of 3 documents

Resistance simulations for junctions of SW and MW carbon nanotubes with various metal substrates

2011

Abstract This theoretical study focuses on junctions between the carbon nanotubes (CNTs) and contacting metallic elements of a nanocircuit. Numerical simulations on the conductance and resistance of these contacts have been performed using the multiple scattering theory and the effective media cluster approach. Two models for CNT-metal contacts have been considered in this paper: a) first principles “liquid metal” model and b) semi-empirical model of “effective bonds” based on Landauer notions on ballistic conductivity. Within the latter, which is a more adequate description of chirality effects, we have simulated both single-wall (SW) and multi-wall (MW) CNTs with different morphology. Res…

Liquid metalMaterials scienceelectronic structure calculationsQC1-999General Physics and AstronomyNanotechnology02 engineering and technologyCarbon nanotubeConductivity01 natural sciencesMolecular physicslaw.inventionMetallaw0103 physical sciencesCluster (physics)010306 general physicsscattering theorycarbon nanotubesjunction between the cnt and metal substrateresistance of cnt-me contactPhysicsinter-wall transparency in mw cntsConductance021001 nanoscience & nanotechnologysw and mw morphologyvisual_artvisual_art.visual_art_mediumScattering theory0210 nano-technologyChirality (chemistry)Central European Journal of Physics
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Adsorbate-Induced Oxygen Vacancy Mobility in Ultrathin Oxide Films

2013

Oxides at the nanometric scale show a behavior markedly different from that of their bulk counterparts. Ultrathin oxides grown on metals do not reach the full insulator regime, and they cannot decouple the electronic clouds of incoming adsorbates from that of the metal substrate. Although oxygen vacancies control the chemical and physical properties of ultrathin oxide films, the role of intrinsic defects has been overlooked so far. By means of density functional theory methods, we show that the addition of atoms with high electron affinity, such as Au, to ultrathin MgO grown either on a Ag or Mo support, completely reverses the preferential positions of oxygen vacancies, decreases their res…

Materials scienceOxidechemistry.chemical_elementNanotechnologyInsulator (electricity)02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesOxygenOxygen vacancy0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialschemistry.chemical_compoundGeneral EnergychemistryChemical physicsResidual chargeMetal substrateDensity functional theoryPhysical and Theoretical Chemistry0210 nano-technologyHigh electronta116The Journal of Physical Chemistry C
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Electronic and vibrational properties of meso-tetraphenylporphyrin on silver substrates.

2014

The electronic and vibrational properties of meso-tetraphenylporphyrin (mtpp) on silver substrates are investigated using UV–vis and surface-enhanced resonance Raman scattering (SERRS) spectroscopy. Whereas the vibrational signatures associated with the tetrapyrrole backbone exhibit minor variations throughout sequences of consecutively recorded SERRS spectra, the C═C stretching vibrational modes localized on the meso-phenyl moieties of mtpp exhibit noticeable intensity fluctuations, masked in the average SERRS response. We attribute the observed vibrational-state-specific blinking events to conformational changes in mtpp, namely, torsional flexibility which mediates the coupling between th…

Resonance (chemistry)PhotochemistryTetrapyrroleSpectral linechemistry.chemical_compoundsymbols.namesakechemistryMolecular vibrationTetraphenylporphyrinPhysics::Atomic and Molecular ClusterssymbolsMetal substratePhysical and Theoretical ChemistrySpectroscopyta116Raman scatteringThe journal of physical chemistry. A
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