三氧化钨
光声光谱学
材料科学
带隙
宽禁带半导体
光谱学
钨
电子能带结构
衰减系数
光声效应
光电子学
Crystal(编程语言)
吸收光谱法
吸收(声学)
光学
生物医学中的光声成像
凝聚态物理
物理
复合材料
冶金
量子力学
程序设计语言
计算机科学
作者
Pedro Pablo González‐Borrero,Francielle Sato,A. N. Medina,M. L. 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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