Scanning Tunneling Microscopy Chemical Signature of Point Defects on the MoS2(0001) Surface

Javier D. Fuhr, Andrés Saúl, and Jorge O. Sofo
Phys. Rev. Lett. 92, 026802 – Published 13 January 2004

Abstract

Using ab initio calculations, we have studied the modification of the electronic structure of the MoS2(0001) surface by several point defects: a surface S vacancy and different transition metal atoms substituting a S atom (Pd, Au, Fe, and V). With a S vacancy, a gap state appears with weight mostly on the Mo and S atoms surrounding the vacancy. The substitutional atoms of complete d band (Pd and Au) do not present magnetic polarization and slightly modify the DOS near the Fermi energy. On the other hand, the incomplete d band atoms (Fe and V) present spin polarization and modify significantly the states near the band edges. From calculated STM images and STS curves, we show that this chemical signature can be measured and used to characterize the surface defects of the substrate which are suitable nucleation centers for nanocluster growth.

  • Figure
  • Figure
  • Figure
  • Received 8 July 2003

DOI:https://doi.org/10.1103/PhysRevLett.92.026802

©2004 American Physical Society

Authors & Affiliations

Javier D. Fuhr and Andrés Saúl

  • Centre de Recherche sur les Mécanismes de la Croissance Cristalline, CNRS, Campus de Luminy, Case 913, 13288 Marseille Cedex 9, France

Jorge O. Sofo

  • Department of Physics and Materials Research Institute, The Pennsylvania State University, University Park, Pennsylvania 16802, USA

Article Text (Subscription Required)

Click to Expand

References (Subscription Required)

Click to Expand
Issue

Vol. 92, Iss. 2 — 16 January 2004

Reuse & Permissions
Access Options
Author publication services for translation and copyediting assistance advertisement

Authorization Required


×
×

Images

×

Sign up to receive regular email alerts from Physical Review Letters

Log In

Cancel
×

Search


Article Lookup

Paste a citation or DOI

Enter a citation
×