Electronic And Transport Properties
Mostrando 1-12 de 56 artigos, teses e dissertações.
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1. ELUCIDAÇÃO DA QUIRALIDADE INDUZIDA NA MOLÉCULA DANSILGLICINA NA COMPLEXAÇÃO COM A PROTEÍNA ALBUMINA DO SORO HUMANO (HSA)
Human serum albumin (HSA) plays an important role in the transport of a wide variety of substances, including compounds with pharmacological properties. The dansylglycine (DanG) is a fluorescent amino acid derivative specific for the site II of HSA. This work aimed to elucidate the induction of chirality in the DanG due to its bonding to the HSA. Theoretical
Quím. Nova. Publicado em: 2019-02
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2. Mixed Electrical Conduction of Calcium Aluminates Synthesized by Polymeric Precursors
A study of the electrical transport properties of calcium aluminate (CA) with coexisting C3A and C12A7 phases was carried out. In this work, powders resulting from synthesis based on the polymer precursor method. The resulting product was characterized by means of XRD, Raman, and UV-visible analysis to obtain the optical BG and by EIS. From the XRD and Raman
Mat. Res.. Publicado em: 23/11/2018
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3. Transport Properties of Polycrystalline Mixed Copper-Zinc Ferrites
Polycrystalline mixed Cu-Zn spinel ferrites with general formula Cu1-xZnxFe2O4 (x = 0.0, 0.1, 0.3, 0.5 and 0.7) have been prepared by solid-state reaction method. The effect of Zn2+ ions on transport properties such as DC and AC resistivity, dielectric constant and dielectric loss tangent has been presented in this paper. The resistivity increases with Zn co
Mat. Res.. Publicado em: 19/04/2018
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4. CARACTERIZAÇÃO DE NANOFIOS DE GERMÂNIO SINTETIZADOS UTILIZANDO COBRE COMO CATALISADOR
This paper presents reliable synthesis of germanium nanowires by the vapor-liquid-solid method using copper as an alternative catalyst to gold, the most commonly used metal. The morphological study showed long range single-crystalline germanium nanowires with diamond structure and diameters ranging from 20 nm to 80 nm and lengths in tenths of a micrometer
Quím. Nova. Publicado em: 2015-07
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5. Current developments of mixed conducting membranes on porous substrates
The fabrication of mixed ionic-electronic conducting (MIEC) ceramic-based membranes for oxygen separation has extensively increased in the last three decades as a promising alternative of clean energy delivery. In recent years, the interest on supported MIEC membranes has increased due to their attractive properties such as higher mechanical strength and oxy
Mat. Res.. Publicado em: 22/10/2013
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6. Fabricação e caracterização de dispositivos baseados em nanofitas de Óxido de Estanho (SnO2)
The structural and transport features of tin oxide nanobelts synthesized by the vapor-solid method combined with the carbothermal reduction process were investigated in this work. The samples synthesized were characterized by using experimental techniques such as scanning and transmission electron microscopy and x-ray diffraction. The nanobelts were found to
IBICT - Instituto Brasileiro de Informação em Ciência e Tecnologia. Publicado em: 06/08/2012
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7. Propriedades eletrÃnicas e de transporte de nanoestruturas de carbono. / Electronic and transport properties of carbon nanostructures
à medida que o limite de miniaturizaÃÃo da eletrÃnica baseada no silÃcio aproxima-se do seu limite, alternativas em estado sÃlido devem ser investigadas na busca da diminuiÃÃo da escala de tamanho de dispositivos operacionais, ao mesmo tempo em que se deve considerar problemas de crescente interessse como dissipaÃÃo de calor e ruÃdo associado com
IBICT - Instituto Brasileiro de Informação em Ciência e Tecnologia. Publicado em: 20/12/2011
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8. Estudo das propriedades elétricas de células eletroquímicas emissoras de luz de derivados de polifluoreno / Electric properties study of polymer light-emitting electrochemical cells based on polyfluorene derivatives
Polymer light emitting electrochemical cells, PLECs, are organic electronic devices that have attracted commercial interest because they operate at low voltage and exhibit high performance without the need of specific electrodes such as indium tin oxide (ITO), calcium and others. This feature provides low cost of fabrication and exible devices. The charge in
IBICT - Instituto Brasileiro de Informação em Ciência e Tecnologia. Publicado em: 30/11/2011
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9. Simulações de sensores de gás nanoscópicos baseados em nanotubos de carbono: estrutura eletrônica e transporte de elétrons / Computational simulations of nanoscopic gas sensors based on carbon nanotubes: electronic structure and electronic transport
Since their discovery by S. Iijima in 1991, carbon nanotubes have been considered as one of the most promising nanostructured materials for the development of new nanoscopic electronic devices. Due to its high surface area to volume ratio, this material stands out as a candidate for possible gas sensoring applications. In this thesis, we have studied, by mea
Publicado em: 2011
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10. Generación de estados superficiales durante la formación electroforética catódica de películas de TiO2 sobre ito
In the present work TiO2 films were formed over Indium Tin Oxide (ITO) employing cathodic electrophoretic deposition (Cathodic-EPD) and Dr. Blade Technique. The films were characterized by electrochemical techniques in order to compare their electronic properties; as well as, their photoelectrochemical behavior. The electrochemical performance showed by the
Química Nova. Publicado em: 2011
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11. Hot electron transport properties in characteristics of wurtzite GaN MESFETs using a five-valley model
Ensemble Monte Carlo simulations have been carried out to investigate the effects of upper valleys on the characteristics of wurtzite GaN MESFETs. Electronic states within the conduction band valleys at the Γ1, U, M, Γ3 and K are represented by non-parabolic ellipsoidal valleys centred on important symmetry points of the Brillouin zone. The following scatt
Brazilian Journal of Physics. Publicado em: 2010-09
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12. Aspectos eletrônicos e estruturais do grafeno e derivados:: um estudo teórico-experimental
In this work we study the electronic and structural properties of graphene and graphene based materials by means of experimental and theoretical techniques. By means of ab-initio calculations using the Density Funcional Theory (DFT), we study the effect of pressure on graphene multi-layers. We look for an explanation for experimental results on the charge in
Publicado em: 2010