Published May 1981 | Version v1
Journal article

The equation of state of liquid uranium monocarbide

  • 1. Rome Univ. (Italy). Ist. di Chimica Fisica

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