Published March 1, 2009
| Version v1
Journal article
Superconductivity and charge-density-wave order in Nao3CoO2-1.3H2O
Creators
- 1. LBNL and Department of Chemistry, University of California, Berkeley, CA 94720 (United States)
- 2. Physics Department, Amherst College, Amherst, MA 01002 (United States)
- 3. Chemistry Department, Princeton University, Princeton, NJ 08544 (United States)
Description
Na0.3CoO2 |1.3H2O progressively changes its properties with ambient temperature ageing from two-gap, layered superconductivity to charge-density-wave order as the number of O vacancies in the layers increase. The charge-density-wave order was theoretically predicted on the basis of band-structure calculations, independently of knowledge of the specific-heat measurements.
Availability note (English)
Available from http://dx.doi.org/10.1088/1742-6596/150/5/052210Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. Conference Series (Online)
- Journal Volume
- 150
- Journal Issue
- 5
- Journal Page Range
- [4 p.]
- ISSN
- 1742-6596
Conference
- Title
- 25. international conference on low temperature physics
- Acronym
- LT25
- Dates
- 6-13 Aug 2008
- Place
- Amsterdam (Netherlands)
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 41110590
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- AMBIENT TEMPERATURE; CHARGE DENSITY; COBALT OXIDES; ELECTRONIC STRUCTURE; HYDRATES; LAYERS; SODIUM COMPOUNDS; SPECIFIC HEAT; SUPERCONDUCTIVITY; SUPERCONDUCTORS; VACANCIES
- Descriptors DEC
- ALKALI METAL COMPOUNDS; CHALCOGENIDES; COBALT COMPOUNDS; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; ELECTRIC CONDUCTIVITY; ELECTRICAL PROPERTIES; OXIDES; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; POINT DEFECTS; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENT COMPOUNDS