Display options
Share it on

ACS Nano. 2015 Dec 22;9(12):12521-8. doi: 10.1021/acsnano.5b06120. Epub 2015 Nov 18.

Switching Molecular Kondo Effect via Supramolecular Interaction.

ACS nano

Qiushi Zhang, Guowen Kuang, Rui Pang, Xingqiang Shi, Nian Lin

Affiliations

  1. Department of Physics, The Hong Kong University of Science and Technology , Hong Kong, China.
  2. Department of Physics, South University of Science and Technology of China , Shenzhen 518055, China.

PMID: 26568262 DOI: 10.1021/acsnano.5b06120

Abstract

We apply supramolecular assembly to control the adsorption configuration of Co-porphyrin molecules on Au(111) and Cu(111) surfaces. By means of cryogenic scanning tunneling microscopy, we reveal that the Kondo effect associated with the Co center is absent or present in different supramolecular systems. We perform first-principles calculations to obtain spin-polarized electronic structures and compute the Kondo temperatures using the Anderson impurity model. The switching behavior is traced to varied molecular adsorption heights in different supramolecular structures. These findings unravel that a competition between intermolecular interactions and molecule-substrate interactions subtly regulates the molecular Kondo effect in supramolecular systems.

Keywords: Anderson impurity model; Kondo effect; density-functional theory; scanning tunneling spectroscopy; supramolecular self-assembly

Publication Types