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--.