Predicting the conductance of strongly correlated molecules: the Kondo effect in perchlorotriphenylmethyl/Au junctions

Author:

Appelt W. H.12345,Droghetti A.678910,Chioncel L.1134512ORCID,Radonjić M. M.1314151617,Muñoz E.18192021ORCID,Kirchner S.22232425,Vollhardt D.1226234,Rungger I.272829ORCID

Affiliation:

1. Theoretical Physics II

2. Institute of Physics

3. University of Augsburg

4. D-86135 Augsburg

5. Germany

6. Nano-Bio Spectroscopy Group and European Theoretical Spectroscopy Facility (ETSF)

7. Centro de Fisica de Materiales

8. Universidad del Pais Vasco

9. 20018 San Sebastian

10. Spain

11. Augsburg Center for Innovative Technologies

12. Theoretical Physics III

13. Scientific Computing Laboratory

14. Center for the Study of Complex Systems

15. Institute of Physics Belgrade

16. University of Belgrade

17. 11080 Belgrade

18. Facultad de Fisica

19. Pontificia Universidad Católica de Chile

20. Santiago 22

21. Chile

22. Zhejiang Institute of Modern Physics

23. Zhejiang University

24. Hangzhou

25. China

26. Center for Electronic Correlations and Magnetism

27. National Physical Laboratory

28. Teddington

29. UK

Abstract

We predict the non-equilibrium molecular conductance in the Kondo regime from first principles by combining density functional theory with the renormalized super-perturbation theory.

Funder

Ministerio de Economía y Competitividad

Ministarstvo Prosvete, Nauke i Tehnološkog Razvoja

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

H2020 Marie Skłodowska-Curie Actions

H2020 LEIT Information and Communication Technologies

Research, Development and Engineering Command

FP7 Information and Communication Technologies

Fondo Nacional de Desarrollo Científico y Tecnológico

National Natural Science Foundation of China

Deutsche Forschungsgemeinschaft

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science

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