Published September 2, 2009 | Version v1
Journal article

Origin of tunneling lineshape trends for Kondo states of Co adatoms on coinage metal surfaces

  • 1. Department of Electrical Engineering, Princeton University, Princeton, NJ 08544-5263 (United States)
  • 2. Physics and Life Sciences Directorate, Lawrence Livermore National Laboratory, Livermore, CA 94551 (United States)
  • 3. Department of Mechanical and Aerospace Engineering and Program in Applied and Computational Mathematics, Princeton University, Princeton, NJ 08544-5263 (United States)

Description

Embedded correlated wavefunction (ECW) theory is used to characterize the Kondo states formed by Co atoms adsorbed on Ag(111) and Ag(100). Clusters containing the adatom are described with CW theory, while effects of the extended crystal are included via an embedding potential. The predicted Co d-electronic structure, combined with earlier predictions for Co on Cu surfaces, explains the different tunneling behavior observed with the scanning tunneling microscope (STM) for Co adsorbed on different coinage metal surfaces.

Availability note (English)

Available from http://dx.doi.org/10.1088/0953-8984/21/35/355501

Additional details

Identifiers

DOI
10.1088/0953-8984/21/35/355501;
PII
S0953-8984(09)16165-9;

Publishing Information

Journal Title
Journal of Physics. Condensed Matter
Journal Volume
21
Journal Issue
35
Journal Page Range
[8 p.]
ISSN
0953-8984
CODEN
JCOMEL

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
41100567
Subject category
S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
Descriptors DEI
ADSORPTION; COBALT; CORRELATION FUNCTIONS; CRYSTAL STRUCTURE; CRYSTALS; ELECTRONIC STRUCTURE; SCANNING TUNNELING MICROSCOPY; SILVER; SURFACES; TUNNEL EFFECT; WAVE FUNCTIONS
Descriptors DEC
ELEMENTS; FUNCTIONS; METALS; MICROSCOPY; SORPTION; TRANSITION ELEMENTS