Energy of Step Defects on the TiO2 Rutile (110) Surface: An ab initio DFT Methodology
Author:
Affiliation:
1. Institute for Materials Research, SPEME, University of Leeds, Leeds LS2 9JT, U.K.
2. Earth and Planetary Sciences, Johns Hopkins University, Baltimore, Maryland 21218, United States
Publisher
American Chemical Society (ACS)
Subject
Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials
Link
https://pubs.acs.org/doi/pdf/10.1021/jp4078135
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