The thermodynamic properties of gaseous UO2(OH)2

KONINGS, Rudy; KOVACS, Attila; BENES, Ondrej

doi:10.1016/j.jnucmat.2017.09.012

An official website of the European Union How do you know?

The thermodynamic properties of gaseous UO2(OH)2

Quantum chemical calculations of the molecular properties of the UO2(OH)2 molecule are presented. From the results the thermodynamic properties of this gaseous species have been calculated, and these have been used to re-evaluate the existing literature study on the volatilization of U3O8 in steam, allowing to derive the enthalpy of formation of the UO2(OH)2 molecule.

KONINGS Rudy; KOVACS Attila; BENES Ondrej;

2017-10-20

ELSEVIER SCIENCE BV

JRC107614

0022-3115,

https://publications.jrc.ec.europa.eu/repository/handle/JRC107614,

10.1016/j.jnucmat.2017.09.012,

Name	Country	City	Type

Datasets

ID	Title	Public URL

Dataset collections

ID	Acronym	Title	Public URL

Scripts / source codes

Description	Public URL

Additional supporting files

File name	Description	File type

Show metadata record Copy citation url to clipboard Download BibTeX

Items published in the JRC Publications Repository are protected by copyright, with all rights reserved, unless otherwise indicated. Additional information: https://ec.europa.eu/info/legal-notice_en#copyright-notice