Search results for "conductivity"
showing 10 items of 1988 documents
Structural and electrical properties in tungsten/tungsten oxide multilayers
2014
International audience; Tungsten and tungsten oxide periodic nanometric multilayers have been deposited by DC reactive sputtering using the reactive gas pulsing process. Different pulsing periods have been used for each deposition to produce metal-oxide periodic alternations ranging from 3.3 to 71.5 nm. The morphology, crystallinity and chemical composition of these films have been investigated by transmission electron microscopy and energy-dispersive X-ray spectroscopy techniques. The produced multilayers exhibited an amorphous structure and the composition stability of WO3 sub-layers has been pointed out. Moreover, electrical properties have also been studied by the van der Pauw technique…
First principles calculations of oxygen vacancy formation and migration in mixed conducting Ba0.5Sr0.5Co1−yFeyO3−δ perovskites
2011
Abstract First-principles supercell calculations of oxygen vacancies in the Ba 0.5 Sr 0.5 Co 1− y Fe y O 3− δ (BSCF) perovskites are presented. The density of states is determined for different iron content and oxygen vacancy concentrations, and the characteristic differences for Co and Fe are discussed. We analyze the dependences of the defect (oxygen vacancy) formation and migration energies on the Fe content and compare the calculated properties with those of related LaCoO 3 and LaFeO 3 perovskites.
Phonon Bridge Effect in Superlattices of Thermoelectric TiNiSn/HfNiSn With Controlled Interface Intermixing
2020
© 2020 by the authors
Ion conduction in the KcsA potassium channel analyzed with a minimal kinetic model.
2004
We use a model by Nelson to study the current-voltage and conductance-concentration curves of bacterial potassium channel KcsA without assuming rapid ion translocation. Ion association to the channel filter is rate controlling at low concentrations, but dissociation and transport in the filter can limit conduction at high concentration for ions other than ${\mathrm{K}}^{+}$. The absolute values of the effective rate constants are tentative but the relative changes in these constants needed to qualitatively explain the experiments should be of significance.
Solid proton conductors as room-temperature gas sensors
1993
Ammonia-exchanged ceramic samples of beta alumina have been obtained from plasma-dispersed powders. The ionic conductivity is slightly affected by ion exchange, but the surface conductivity for the amonia-exchanged sample drastically changes in the presence of the water and ammonia vapours. The ammonia-doped xerogel of antimonic acid hydrate in the form of a thick film has been tested as a potentiometric ammonia sensor.
<title>Optical characteristics of doped lithium niobate single crystals</title>
2003
Studing of the Raman spectra was established that an optical parameters of oxygen-polyhedral ferroelectric single crystals can be improved by increasing the degree of structural ordering of the cation sublattice along the polar axis by doping them. In this case the impurity ions with the ionic radii close to the radii of the main cations (Li+ and Nb5+) and charges intermediate between those of main cations (1<Z<5) in the area of rather low concentrations were shown to exert an ordering effect on the cation sublattice of a congruent lithium niobate single crystals. Moreover the crystal resistance to laser radiation is also observed to grow. It was determined that the effect of diminishing ph…
Dopants and defects: local structure and dynamics in barium cerates and zirconates
2010
In this paper we present an overview of state-of-the-art EXAFS measurements and data analysis on Ba, Ce, Zr, Y, In and Gd local environments in Y:BaCeO3, In:BaCeO3, Gd:BaCeO3, Y:BaZrO3, and In:BaZrO3, at different temperatures, hydration degrees and doping levels. This approach allows to reach unprecedented insights on the peculiar role of the dopant, and its interactions with the other lattice defects. In particular, we evidence that each different dopant shows unique behavior, depending mainly on its electronic structure, and that the usual criterion of ionic radius matching is not useful to outline an effective doping strategy of proton-conducting perovskites. As what concerns the struct…
Phonons in YBa2Cu3O7?x crystals with site-selective oxygen isotope substitution: Frequencies, normal vectors, non-linear properties
1995
Lattice vibrations of YBa2Cu3O7−x crystals with a site-selective isotope substitution18O→16O are investigated theoretically. It is shown that shifts of the frequencies of A1g oxygen vibrations due to this substitution are smaller than under complete one. However, phonon bands and normal vectors are changed much stronger, especially in the case when apical oxygens are substituted. On the basis of the presented analysis anharmonic properties and transition temperatures of the selectively substituted crystals are also briefly discussed.
Electronic structure of MgO-supported Au clusters: quantum dots probed by scanning tunneling microscopy.
2007
We investigate via density functional theory (DFT) the appearance of small MgO-supported gold clusters with 8 to 20 atoms in a scanning tunneling microscope (STM) experiment. Comparison of simulations of ultrathin films on a metal support with a bulk MgO leads to similar results for the cluster properties relevant for STM. Simulated STM pictures show the delocalized states of the cluster rather than the atomic structure. This finding is due to the presence of s- derived delocalized states of the cluster near the Fermi energy. The properties of theses states can be understood from a jellium model for monovalent gold.
Kinetic Ionic Permeation and Interfacial Doping of Supported Graphene
2019
Due to its outstanding electrical properties and chemical stability, graphene finds widespread use in various electrochemical applications. Although the presence of electrolytes strongly affects its electrical conductivity, the underlying mechanism has remained elusive. Here, we employ terahertz spectroscopy as a contact-free means to investigate the impact of ubiquitous cations (Li+, Na+, K+, and Ca2+) in aqueous solution on the electronic properties of SiO2-supported graphene. We find that, without applying any external potential, cations can shift the Fermi energy of initially hole-doped graphene by ∼200 meV up to the Dirac point, thus counteracting the initial substrate-induced hole dop…