Erratum to: Structural and optical properties of (Zn, Co) co-doped SnO2 nano particles

Erratum to: Structural and optical properties of (Zn, Co) co-doped SnO2 nano particles with the extrapolated line at (F(R) × E) = 0, where E is the incident photon energy (hν). Optical bandgap variation is observed in To plot the curve, the data were processed in the origin Sn Zn Co O, Sn Zn Co O, and 0.94 0.05 0.01 2 0.92 0.05 0.03 2 software, in which Eq. (1) might be displayed as, Sn Zn Co O nanoparticles synthesized by the 0.90 0.05 0.05 2 chemical co-precipitation method. The estimated par- col(E)=(1 − col(D)) ∕(2 ∗ col(D)) (2) ticle size and optical band gap of Sn Zn Co O , 0.94 0.05 0.01 2 where col(E) and col(D) are F(R) and R, respectively. How- Sn Zn Co O , and Sn Zn Co O nanopar- 0.92 0.05 0.03 2 0.90 0.05 0.05 2 ever, Eq. (2) was miswritten as, ticles are 16.51, 11.75, and 6.6  nm and 4.00, 3.90, and 3.92  eV, respectively. A blue shift is noticed for all sam- ples as compared to band gap value (3.6  eV) for bulk The online version of the original article can be found under SnO . Increasing Co content results in decreased particle doi:10.1007/s10854-016-5364-x. size, narrowed band gap in the main, and enhanced emis- Journal of Materials Science: Materials in Electronics Springer Journals

Erratum to: Structural and optical properties of (Zn, Co) co-doped SnO2 nano particles

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Copyright © 2017 by Springer Science+Business Media, LLC
Materials Science; Optical and Electronic Materials; Characterization and Evaluation of Materials
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