The equation of state of liquid uranium monocarbide
Description
A new equation of state has been derived for liquid uranium monocarbide by an application of the Significant Structure Theory of liquids which accounts for seventeen different gas-like molecules. Critical parameters have been calculated together with various thermodynamic quantities such as the vapour pressure, the saturated entropy, the isobaric thermal expansion, the isothermal compressibility, the standard free energy function and heat content. A graphical representation of the relationship between internal energy and pressure is also reported. In order to obtain a self consistent set of input data, a critical assessment of literature data for UCsub(n) (n = 1-6) molecules was made. New thermal functions of these molecules as well as of neutral and first ionized uranium were calculated and are given together with the reevaluated atomization energies. (orig.)
Additional details
Additional titles
- Subtitle (English)
- An application of the significant structure theory
Publishing Information
- Journal Title
- J. Nucl. Mater.
- Journal Volume
- 98
- Journal Issue
- 1/2
- Series
- J. Nucl. Mater.
- Journal Page Range
- 35-46
- ISSN
- 0022-3115
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- Netherlands
- INIS RN
- 12632041
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- DENSITY; ENTROPY; EQUATIONS OF STATE; LIQUIDS; TEMPERATURE DEPENDENCE; URANIUM CARBIDES; VAPOR PRESSURE
- Descriptors DEC
- ACTINIDE COMPOUNDS; CARBIDES; CARBON COMPOUNDS; EQUATIONS; FLUIDS; PHYSICAL PROPERTIES; THERMODYNAMIC PROPERTIES; URANIUM COMPOUNDS