材料科学
带隙
宽禁带半导体
光电子学
薄膜
纳米技术
作者
Pedro Pablo González‐Borrero,Francielle Sato,A. N. Medina,Mauro Luciano Baesso,A. C. Bento,Gustavo Baldissera,Clas Persson,Gunnar A. Niklasson,C.G. Granqvist,A. Ferreira da Silva
摘要
The optical band-gap energy of a nanostructured tungsten trioxide film is determined using the photoacoustic spectroscopy method under continuous light excitation. The mechanism of the photoacoustic signal generation is discussed. The band-gap energy is also computed by other methods. The absorption coefficient as well as the band-gap energy of three different crystal structures of tungsten trioxide is calculated by a first-principles Green’s function approach using the projector augmented wave method. The theoretical study indicates that the cubic crystal structure shows good agreement with the experimental data.
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