Correction to “An Experimental and Theoretical Approach to

Addition/Correction pubs.acs.org/JPCC

Correction to “An Experimental and Theoretical Approach to Understanding the Surface Properties of One-Dimensional TiO2 Nanomaterials” Atiđa Selmani,* Mario Špadina, Milivoj Plodinec, Ida Delač Marion, Marc Georg Willinger, Johannes Lützenkirchen, Harry D. Gafney, and Engelbert Redel* J. Phys. Chem. C 2015, 119 (34), 19729−19742. DOI: 10.1021/acs.jpcc.5b02027

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n the original paper a trivial mistake was made in the scale bar indexing. Due to an error in the software data processing, the originally published indexing of the scale bar on the x-axis is inaccurate. Below is the corrected version of Figure 5. The conclusions of our work are not affected by this correction.

Figure 5. (corrected) Powder X-ray diffraction patterns of the TiO2 nanomaterials. Pure anatase, rutile, and TiO2−B crystal forms provided from the Inorganic Crystal Structure Database, initial material used in the synthesis (TiO2 P25), and obtained powders, NWs, and NTs. A: anatase (JCPDS 78-24586), R: rutile (JCPDS 87-0710), T3: H2Ti3O7 (JCPDS 36-0654), TiO2−B (JCPDS 74-1940), H: NW-layered titanates.

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ACKNOWLEDGMENTS We acknowledge Dr. Tadahiro Yokosawa (Institute for Nuclear Waste Disposal, Karlsruhe Institute of Technology, Germany) for pointing out the error in the original manuscript.

Published: February 15, 2016 © 2016 American Chemical Society

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DOI: 10.1021/acs.jpcc.6b01240 J. Phys. Chem. C 2016, 120, 4150−4150