Understanding the Atomic-Level Chemistry and Structure of Oxide Deposits on Fuel Rods in Light Water Nuclear Reactors Using First Principles Methods

Abstract The results of recent studies are discussed in which first principles calculations at the atomic level have been used to expand the thermodynamic database for science-based predictive modeling of the chemistry, composition and structure of unwanted oxides that deposit on the fuel rods in pr...
Ausführliche Beschreibung

Gespeichert in:
Autor*in:

Rak, Zs. [verfasserIn]

O’Brien, C. J.

Brenner, D. W.

Andersson, D. A.

Stanek, C. R.

Format:

E-Artikel

Sprache:

Englisch

Erschienen:

2016

Schlagwörter:

Boron

Oxide Scale

Formation Energy

Density Functional Theory Calculation

Principle Calculation

Anmerkung:

© The Minerals, Metals & Materials Society 2016

Übergeordnetes Werk:

Enthalten in: JOM - New York, NY : Springer Science + Business Media, 1989, 68(2016), 11 vom: 19. Sept., Seite 2912-2921

Übergeordnetes Werk:

volume:68 ; year:2016 ; number:11 ; day:19 ; month:09 ; pages:2912-2921

Links:

Volltext

DOI / URN:

10.1007/s11837-016-2102-z

Katalog-ID:

SPR022720170

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