Trends in C–O and N–O bond scission on rutile oxides described using oxygen vacancy formation energies

Author:

Su Hai-Yan12345ORCID,Ma Xiufang67894ORCID,Sun Keju101112134,Sun Chenghua123414ORCID,Xu Yongjun1234,Calle-Vallejo Federico1516171819ORCID

Affiliation:

1. School of Chemical Engineering and Energy Technology

2. Dongguan University of Technology

3. Dongguan

4. China

5. State Key Laboratory of Molecular Reaction Dynamics

6. Shenzhen Key Laboratory of Advanced Thin Films and Applications

7. College of Physics and Optoelectronic Engineering

8. Shenzhen University

9. Shenzhen

10. Key Laboratory of Applied Chemistry

11. College of Environmental and Chemical Engineering

12. Yanshan University

13. Qinhuangdao

14. Centre for Translational Atomaterials

15. Departament de Ciència de Materials i Química Física

16. Institut de Química Teòrica i Computacional (IQTCUB)

17. Universitat de Barcelona

18. 08028 Barcelona

19. Spain

Abstract

Oxygen vacancy formation energy is a simple and accurate descriptor for C–O and N–O bond scissions on 3d-rutile oxides.

Funder

Generalitat de Catalunya

National Natural Science Foundation of China

Ministry of Science and Technology of the People's Republic of China

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

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