Published 1995 | Version v1
Book

Defects in quasi-one dimensional oxide conductors: K0.3MoO3

  • 1. Boston Univ., MA (United States). Dept. of Physics
  • 2. Rutgers Univ., New Brunswick, NJ (United States). Dept. of Chemistry
  • 3. Brookhaven National Lab., Upton, NY (United States). National Synchrotron Light Source

Description

The electronic structure of the prototypical quasi-one dimensional (ID) conductor K0.3MoO3 has been studied using high resolution photoemission spectroscopy. In particular, the electronic structure of defects was investigated in order to understand the mechanism for charge density wave pinning and destruction of the Peierls transition. Defects were found to radically alter the electronic structure close to the Fermi level (EF), thus strongly modifying the structure of the Fermi surface. While a low emission intensity at EF has been interpreted as evidence for a Luttinger liquid ground state in a 1D metal, the authors show that non-stoichiometric surfaces lead to similar effects. The nature of the ground state is discussed in the context of these results

Additional details

Publishing Information

Publisher
Materials Research Society.
Imprint Place
Pittsburgh, PA (United States)
ISBN
1-55899-277-4
Imprint Title
Applications of synchrotron radiation techniques to materials science II
Imprint Pagination
349 p.
Series
Materials Research Society symposium proceedings, Volume 375.
Journal Page Range
p. 133-144.

Conference

Title
1994 fall meeting of the Materials Research Society (MRS).
Dates
28 Nov - 2 Dec 1994.
Place
Boston, MA (United States).

INIS

Country of Publication
United States
Country of Input or Organization
United States
INIS RN
27004513
Subject category
S36: MATERIALS SCIENCE; S36: MATERIALS SCIENCE;
Resource subtype / Literary indicator
Conference, Numerical Data
Descriptors DEI
CRYSTAL DEFECTS; DIAGNOSTIC TECHNIQUES; ELECTRONIC STRUCTURE; EXPERIMENTAL DATA; FERMI LEVEL; MOLYBDENUM OXIDES; PEIERLS-NABARRO FORCE; POTASSIUM OXIDES
Descriptors DEC
ALKALI METAL COMPOUNDS; CHALCOGENIDES; CRYSTAL STRUCTURE; DATA; ENERGY LEVELS; INFORMATION; MOLYBDENUM COMPOUNDS; NUMERICAL DATA; OXIDES; OXYGEN COMPOUNDS; POTASSIUM COMPOUNDS; TRANSITION ELEMENT COMPOUNDS

Optional Information

Secondary number(s)
CONF-941144--.