Density Functional Theory Study on the Structural and Electronic Properties of Low Index Rutile Surfaces for TiO2/SnO2/TiO2and SnO2/TiO2/SnO2Composite Systems†
Density Functional Theory Study on the Structural and Electronic Properties of Low Index Rutile Surfaces for TiO2/SnO2/TiO2and SnO2/TiO2/SnO2Composite Systems†
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