Published March 1979
| Version v1
Journal article
A theoretical study of electronic and valence properties of U/PuO2
Creators
- 1. University Coll., London (UK)
- 2. Cambridge Univ. (UK). Chemical Lab.
Description
The authors consider the basic electronic and thermodynamic properties of the U/PuO2 phase, paying special attention to the contrasts between the behaviour of this material and that of UO2. They also report calculated ionisation potentials for Pu which play an important role in the analysis. (Auth.)
Additional details
Publishing Information
- Journal Title
- J. Nucl. Mater.
- Journal Volume
- 80
- Journal Issue
- 1
- Series
- J. Nucl. Mater.
- Journal Page Range
- 110-114
- ISSN
- 0022-3115
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- Netherlands
- INIS RN
- 10469357
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- BINDING ENERGY; CHEMICAL COMPOSITION; ELECTRIC CONDUCTIVITY; ELECTRONIC STRUCTURE; IONIZATION POTENTIAL; PLUTONIUM DIOXIDE; THERMODYNAMIC PROPERTIES; URANIUM DIOXIDE; VALENCE
- Descriptors DEC
- ACTINIDE COMPOUNDS; CHALCOGENIDES; ELECTRICAL PROPERTIES; ENERGY; OXIDES; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; PLUTONIUM COMPOUNDS; PLUTONIUM OXIDES; TRANSURANIUM COMPOUNDS; URANIUM COMPOUNDS; URANIUM OXIDES