Band gap narrowing in nitrogen-doped La2Ti2O7 predicted by density-functional theory calculations-Reference-Cited by-同舟云学术

Band gap narrowing in nitrogen-doped La2Ti2O7 predicted by density-functional theory calculations

Published:2015 Issue:14 Volume:17 Page:8994-9000
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Zhang Junying¹²³⁴,Dang Wenqiang¹²³⁴,Ao Zhimin⁵⁶⁷⁸⁹,Cushing Scott K.¹⁰¹¹¹²¹³,Wu Nianqiang¹⁰¹¹¹²¹³

Affiliation:

1. Department of Physics

2. Beihang University

3. Beijing 100191

4. China

5. Center for Clean Energy Technology

6. School of Chemistry and Forensic Science

7. University of Technology Sydney

8. P.O. Box 123, Broadway

9. Sydney

10. Department of Mechanical and Aerospace Engineering

11. West Virginia University

12. Morgantown

13. USA

Abstract

N_S co-existing with V_O in La₂Ti₂O₇ narrows the band gap and removes the localized energy state, leading to a strong visible light photocatalytic activity and enhancement of the UV performance.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CP/C5CP00157A

Reference41 articles.

1. Electrochemical Photolysis of Water at a Semiconductor Electrode

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3. Semiconductor-based photocatalysts and photoelectrochemical cells for solar fuel generation: a review

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5. Highly donor-doped (110) layered perovskite materials as novel photocatalysts for overall water splitting

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