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Zinc Doped SnO2 Electronic Structure Study by EELS
VERONICA GALLEGOS OROZCO
CARLOS ELIAS ORNELAS GUTIERREZ
WILBER ANTUNEZ FLORES
AUDEL SANTOS BELTRAN
FRANCISCO PARAGUAY DELGADO
Acceso Abierto
Sin Derechos Reservados
SnO2
Tin dioxide (SnO2) is a wide bandgap semiconductor (Eg=3.6 eV at 300 K). SnO2 has recently received a large interest because of its multiple technological applications, including gas sensors, solar cells, optoelectronic devices, flat panel displays, architectural windows and catalysts, owing to its good optical and electrical properties and excellent chemical and thermal stability [1]. It is well known that the enhanced dielectric behaviors can be observed in some metal oxide nanostructures, such as SnO2 nanoparticles, Al2O3 nanobelts and MgO nanoflowers due to their great space charge polarization process [2]. The concentration of oxygen vacancies as native defects can influence the optical and electrical properties of the SnO2 nanoflowers like morphology. Changes in the electronic structure and morphology of SnO2 nanoflowers like as a function of dopants level were investigated in this work.
2013
Memoria de congreso
Inglés
OTRAS
Versión revisada
submittedVersion - Versión revisada
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