Group theoretical methods in solid state Physics of SnO2

Abstract

Oxide semiconductor SnO2 shows excellent photoelectronic properties and sensitivities of gases. It is known that their special properties are originated by a stable large band-gap. In nano-SnO2, the above properties have been extensively explored, and nano-SnO2 will find wide applications in microelectronics, photoelectronics, sensor and compound function ceramics. According to our study using group theory, a single SnO2 crystal with rutile-type structure shows four Raman active modes, A 1g, B 1g, B 2g and E g. The additional A 2μ and E μ modes correspond to transverse-optical (TO) and longitudinal-optical (LO) vibrations. Moreover, we applied application of perturbation theory, consequently, the spectrum of commercial SnO2 sample showed the Raman bands in accordance with the theory.