Published July 1987
| Version v1
Journal article
Defects and clusters in UO2 and (U,Pu)O2
Creators
- 1. UKAEA Atomic Energy Research Establishment, Harwell. Theoretical Physics Div.
Description
The relationship between the results of computer simulations and experiment is discussed. Particular attention is paid to the problems involved in extending the use of such calculations from the dilute limit to grossly nonstoichiometric solids. A variety of methods for treating such cases is briefly reviewed, with particular reference to the cases of UOsub(2+x) and (U, Pu)Osub(2-x). (author)
Additional details
Publishing Information
- Journal Title
- J. Chem. Soc., Faraday Trans., II
- Journal Volume
- 83
- Journal Issue
- 7
- Series
- J. Chem. Soc., Faraday Trans., II.
- Journal Page Range
- 1171-1187
- ISSN
- 0300-9238
- CODEN
- JCFTB
Conference
- Title
- polar solids discussion group meeting.
- Acronym
- Fundamental properties of uranium dioxide
- Dates
- Mar 1986.
- Place
- Oxford (UK).
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- United Kingdom
- INIS RN
- 18094040
- Subject category
- S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- COMPUTERIZED SIMULATION; ENTROPY; FRENKEL DEFECTS; ION PAIRS; LATTICE PARAMETERS; MONTE CARLO METHOD; PLUTONIUM DIOXIDE; STOICHIOMETRY; URANIUM DIOXIDE
- Descriptors DEC
- ACTINIDE COMPOUNDS; CHALCOGENIDES; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; OXIDES; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; PLUTONIUM COMPOUNDS; PLUTONIUM OXIDES; POINT DEFECTS; SIMULATION; THERMODYNAMIC PROPERTIES; TRANSURANIUM COMPOUNDS; URANIUM COMPOUNDS; URANIUM OXIDES; VACANCIES