Luttinger liquid behaviour of Li0.9Mo6O17 studied by scanning tunnelling microscopy

J Phys Condens Matter. 2013 Jan 9;25(1):014008. doi: 10.1088/0953-8984/25/1/014008. Epub 2012 Dec 5.

Abstract

Scanning tunnelling spectroscopy (STS) was used to study the Luttinger liquid behaviour of the purple bronze Li(0.9)Mo(6)O(17) in the temperature range 5 K < T < 300 K. In the entire temperature range the suppression of the density of states at the Fermi energy can be fitted very well by a model describing the tunnelling into a Luttinger liquid at ambient temperature. The power-law exponent extracted from these fits reveals a significant increase above 200 K. It changes from α = 0.6 at low temperature to α = 1.0 at room temperature.

Publication types

  • Research Support, U.S. Gov't, Non-P.H.S.

MeSH terms

  • Computer Simulation
  • Lithium Compounds / chemistry*
  • Microscopy, Scanning Tunneling / methods*
  • Models, Chemical*
  • Models, Molecular*
  • Phase Transition
  • Rheology / methods*
  • Solutions / chemistry*

Substances

  • Lithium Compounds
  • Solutions