Transmutation in 90SrF2: A density functional theory study of phase stability in ZrF2

The stability of multiple possible phases of ZrF2 is computed using density-functional theory. Motivated by radioactive samples of fluorite 90SrF2 stored at the Hanford site, we consider β− radioactive decay as the route by which the 90ZrF2 is generated. To find suitable structures for the ZrF2 comp...

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Main Authors: Sassi, Michel, Uberuaga, B, Stanek, C, Marks, Nigel
Format: Journal Article
Published: American Physical Society 2012
Online Access:http://hdl.handle.net/20.500.11937/25062
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author Sassi, Michel
Uberuaga, B
Stanek, C
Marks, Nigel
author_facet Sassi, Michel
Uberuaga, B
Stanek, C
Marks, Nigel
author_sort Sassi, Michel
building Curtin Institutional Repository
collection Online Access
description The stability of multiple possible phases of ZrF2 is computed using density-functional theory. Motivated by radioactive samples of fluorite 90SrF2 stored at the Hanford site, we consider β− radioactive decay as the route by which the 90ZrF2 is generated. To find suitable structures for the ZrF2 compound two methodologies are used. The first follows imaginary phonon modes from the fluorite ZrF2 while the second employs random structure searching. Six possible ZrF2 phases are identified; however, none of the structures resemble the lone experimentally reported orthorhombic structure for ZrF2. Although we predict these phases to be less stable (~0.3 eV/f.u.) than a phase-decomposed mixture of β-ZrF4 and Zr metal, they still may be relevant due to the kinetics of formation via radioactive decay and raise questions as to the nature of the ZrF2 structure and the state of the samples at Hanford.
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spelling curtin-20.500.11937-250622017-09-13T15:56:36Z Transmutation in 90SrF2: A density functional theory study of phase stability in ZrF2 Sassi, Michel Uberuaga, B Stanek, C Marks, Nigel The stability of multiple possible phases of ZrF2 is computed using density-functional theory. Motivated by radioactive samples of fluorite 90SrF2 stored at the Hanford site, we consider β− radioactive decay as the route by which the 90ZrF2 is generated. To find suitable structures for the ZrF2 compound two methodologies are used. The first follows imaginary phonon modes from the fluorite ZrF2 while the second employs random structure searching. Six possible ZrF2 phases are identified; however, none of the structures resemble the lone experimentally reported orthorhombic structure for ZrF2. Although we predict these phases to be less stable (~0.3 eV/f.u.) than a phase-decomposed mixture of β-ZrF4 and Zr metal, they still may be relevant due to the kinetics of formation via radioactive decay and raise questions as to the nature of the ZrF2 structure and the state of the samples at Hanford. 2012 Journal Article http://hdl.handle.net/20.500.11937/25062 10.1103/PhysRevB.85.094104 American Physical Society fulltext
spellingShingle Sassi, Michel
Uberuaga, B
Stanek, C
Marks, Nigel
Transmutation in 90SrF2: A density functional theory study of phase stability in ZrF2
title Transmutation in 90SrF2: A density functional theory study of phase stability in ZrF2
title_full Transmutation in 90SrF2: A density functional theory study of phase stability in ZrF2
title_fullStr Transmutation in 90SrF2: A density functional theory study of phase stability in ZrF2
title_full_unstemmed Transmutation in 90SrF2: A density functional theory study of phase stability in ZrF2
title_short Transmutation in 90SrF2: A density functional theory study of phase stability in ZrF2
title_sort transmutation in 90srf2: a density functional theory study of phase stability in zrf2
url http://hdl.handle.net/20.500.11937/25062