Mapping the electronic structures of a metalloporphyrin molecule on Au(111) by scanning tunneling microscopy and spectroscopy

  • Kim, Howon; 
  • Son, Won-joon; 
  • Jang, Won Jun; 
  • Yoon, Jong Keon; 
  • Han, Seungwu; 
  • ... Kahng, Se-Jong
Citations

WEB OF SCIENCE

22
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SCOPUS

24

초록

The intramolecular structure of a Co-porphyrin molecule adsorbed on Au(111) is studied using scanning tunneling microscopy and spectroscopy. As the energy is swept from -2 to +2 eV across Fermi level, the shape of the molecular image dramatically evolves from a two-lobed object to a shape with a bright center and, finally, to a four-lobed object. With the help of first-principles calculations, we explain these distinctive features in terms of the integrated molecular orbitals of a saddle conformation and the contribution of a Kondo state. Based on the molecular structure and the orbitals, we explain why the modification in the electronic states of the molecules by the presence of the substrate is relatively modest.

키워드

ab initio calculations; adsorbed layers; cobalt compounds; Fermi level; gold; organic compounds; scanning tunnelling microscopy; scanning tunnelling spectroscopy; PHOTOELECTRON-SPECTROSCOPY; TEMPERATURE; PORPHYRINS; TRANSITION; DYNAMICS
제목
Mapping the electronic structures of a metalloporphyrin molecule on Au(111) by scanning tunneling microscopy and spectroscopy
저자
Kim, Howon; Son, Won-joon; Jang, Won Jun; Yoon, Jong Keon; Han, Seungwu; Kahng, Se-Jong
DOI
10.1103/PhysRevB.80.245402
발행일
2009-12
유형
Article
저널명
Physical Review B - Condensed Matter and Materials Physics
권
80
호
24