Oxygen vacancies in N doped TiO2: Experiment and first principle calculations

Details Oxygen vacancies in N doped TiO2: Experiment and first principle calculations Oxygen vacancies in N doped TiO2: Experiment and first principle calculations

2009-11-18

arxiv.org/abs/0911.3455v2

Physics

Condensed Matter

Materials Science

13 pages with 5 figures

Scientific paper

We have determined the electronic and atomic structure of N doped TiO2 using a combination of hard x-ray photoelectron spectroscopy (HAXPES) and first- principles density functional theory calculations. Our results reveal that N doping of TiO2 leads to the formation of oxygen vacancies and the combination of both N impurity and oxygen vacancies accounts for the observed visible light catalytic behavior of N doped TiO2.

Affiliated with

Also associated with

No associations

Rating

Oxygen vacancies in N doped TiO2: Experiment and first principle calculations does not yet have a rating. At this time, there are no reviews or comments for this scientific paper.

If you have personal experience with Oxygen vacancies in N doped TiO2: Experiment and first principle calculations, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and Oxygen vacancies in N doped TiO2: Experiment and first principle calculations will most certainly appreciate the feedback.

Rate now

Comments { 0 }

Profile ID: LFWR-SCP-O-240335