نتایج جستجو برای: electronic conductivity
تعداد نتایج: 272024 فیلتر نتایج به سال:
Ruthenium nanoparticles (2.12 ± 0.72 nm in diameter) were stabilized by the self-assembly of alkyne molecules (from 1-hexyne to 1-hexadecyne) onto the Ru surface by virtue of the formation of Ru-vinylidene interfacial linkages. Infrared measurements depicted three vibrational bands at 2050 cm(-1), 1980 cm(-1) and 1950 cm(-1), which were ascribed to the vibrational stretches of the terminal trip...
We studied NbCl5 and ZnMg alloy intercalated graphite compounds using an optical spectroscopy technique. These intercalated metallic graphite samples were quite challenging to obtain optical reflectance spectra since they were not flat and quite thin. By using both a new method and an in situ gold evaporation technique we were able to obtain reliable reflectance spectra of our samples in the fa...
Accurate impedance measurements on differently sized samples of lead–zirconate–titanate (PbZr0.53Ti0.47O3, PZT) have been analyzed with a CNLS procedure, resulting in the separation of the ionic and electronic conductivities over a temperature range from f 150 to 630 jC. At 603 jC the electronic conductivity shows approximately a (PO2) 1/4 dependence, while the ionic conductivity remains consta...
The dilemma of employing high-capacity battery materials and maintaining the electronic and mechanical integrity of electrodes demands novel designs of binder systems. Here, we developed a binder polymer with multifunctionality to maintain high electronic conductivity, mechanical adhesion, ductility, and electrolyte uptake. These critical properties are achieved by designing polymers with prope...
we describe how to obtain electronic transport properties of disordered graphene, including the tight binding model and nearest neighbor hopping. we present a new method for computing, electronic transport wave function and greens function of the disordered graphene. in this method, based on the small rectangular approximation, break up the potential barriers in to small parts. then using the f...
Electronic properties for bcc Fe and hcp Co in bulk state and also Fe-Co alloy were calculated by quantum calculation based on density functional theory and pseudopotential method. Combination of Wannier function and Berry phase theory was used for calculation of anomalous Hall conductivity in above structures. It was seen that split of band by the spin orbit interaction, lying on the Fermi le...
In this study interaction of phenothiazine sulfur dye with (5, 5) armchair open-end boron nitride nanotubes (BNNTs) in interaction (with a length of 7 Å) was investigated. The impacts of the estereoelectronic effect associated with donor-acceptor electron delocalizations, dipole-dipole interactions and total steric exchange energies on the structural and electronic properties and reactivity of ...
In this study interaction of phenothiazine sulfur dye with (5, 5) armchair open-end boron nitride nanotubes (BNNTs) in interaction (with a length of 7 Å) was investigated. The impacts of the estereoelectronic effect associated with donor-acceptor electron delocalizations, dipole-dipole interactions and total steric exchange energies on the structural and electronic properties and reactivity of ...
Liquid paraffin as a coolant fluid can be applied in electronic devices as a result to its suitable capabilities such as electrical insulating, high heat capacity, chemical and thermal stability, and high boiling point. However, the poor thermal conductivity of paraffin has been confined its thermal cooling application. Addition of high conductor nanoparticles to paraffin can fix this drawback...
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