Sub-molecular spectroscopy and temporary molecular charging of Ni-phthalocyanine on graphene with STM-Reference-Cited by-同舟云学术

Sub-molecular spectroscopy and temporary molecular charging of Ni-phthalocyanine on graphene with STM

Published:2018 Issue:29 Volume:20 Page:19507-19514
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Zhao Mali¹²³⁴⁵^ORCID,Almarzouqi Faisal¹²³⁴⁵,Duverger Eric⁶⁷⁸⁹¹⁰^ORCID,Sonnet Philippe¹¹¹²¹³¹⁴¹⁰^ORCID,Dujardin Gérald¹²³⁴⁵,Mayne Andrew J.¹²³⁴⁵^ORCID

Affiliation:

1. Institut des Sciences Moléculaires d’Orsay

2. CNRS UMR 8214

3. Université Paris-Sud

4. Université Paris-Saclay

5. 91405 Orsay

6. Institut FEMTO-ST

7. Université de Franche-Comté

8. CNRS UMR 6174

9. Besançon

10. France

11. Institut de Science des Matériaux de Mulhouse IS2M

12. CNRS UMR 7361

13. Université de Haute Alsace

14. 68093 Mulhouse

Abstract

In this study, the self-assembled molecular network and electronic properties of Ni-phthalocyanine (NiPc) molecules on monolayer graphene (MLG)/6H-SiC(0001) were studied by room temperature Scanning Tunnelling Microscopy (STM) and Density Functional Theory (DFT) calculations.

Funder

China Scholarship Council

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CP/C8CP02113A

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