DFT-based study of the structural, electronic and hyperfine properties of the semiconducting alloys Sn1-xTixO2: HSE06 and non-regular TB-mBJ approach
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DOI: 10.1016/j.matchemphys.2019.121874
Abstract: Abstract We present here a Density Functional Theory-based ab-initio study of the structural and electronic properties of the semiconducting alloys Sn1-xTixO2 for x in the range 0.0 (rutile SnO2) to 1.0 (rutile TiO2). The hyperfine… read more here.
Keywords: mbj; sn1 xtixo2; study structural; structural electronic ... See more keywords