Decomposition and stoichiometry variation in lithium hydride and lithium deuteride

Allbwn ymchwil: Cyfraniad at gyfnodolynErthygladolygiad gan gymheiriaid

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Decomposition and stoichiometry variation in lithium hydride and lithium deuteride. / Stratton, Brandon; Davis, Thomas; Astbury, Jack et al.
Yn: Journal of Nuclear Materials, Cyfrol 606, 155619, 01.02.2025.

Allbwn ymchwil: Cyfraniad at gyfnodolynErthygladolygiad gan gymheiriaid

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APA

Stratton, B., Davis, T., Astbury, J., Abdallah, M., Stephens, S., & Middleburgh, S. (2025). Decomposition and stoichiometry variation in lithium hydride and lithium deuteride. Journal of Nuclear Materials, 606, Erthygl 155619. Cyhoeddiad ar-lein ymlaen llaw.

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MLA

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Stratton B, Davis T, Astbury J, Abdallah M, Stephens S, Middleburgh S. Decomposition and stoichiometry variation in lithium hydride and lithium deuteride. Journal of Nuclear Materials. 2025 Chw 1;606:155619. Epub 2025 Ion 15.

Author

Stratton, Brandon ; Davis, Thomas ; Astbury, Jack et al. / Decomposition and stoichiometry variation in lithium hydride and lithium deuteride. Yn: Journal of Nuclear Materials. 2025 ; Cyfrol 606.

RIS

TY - JOUR

T1 - Decomposition and stoichiometry variation in lithium hydride and lithium deuteride

AU - Stratton, Brandon

AU - Davis, Thomas

AU - Astbury, Jack

AU - Abdallah, Mohammad

AU - Stephens, Simon

AU - Middleburgh, Simon

PY - 2025/1/15

Y1 - 2025/1/15

N2 - The decomposition of the lithium hydride isotopologues (6LiH, 6LiD, 7LiH and 7LiD) and their propensity to accommodate non-stoichiometry is predicted using atomistic modelling methods. Significant differences exist between the reaction enthalpies of the isotopologues with respect to the hydrogen isotope, whilst negligible differences exist with respect to the incorporated lithium isotope. The calculated defect concentration identifies the vacancy formation energy for LiH is significantly lower than for LiD at a defined temperature. Further, the temperatures of complete decomposition to lithium metal for LiH and LiD are reported as 959 K and 999 K, respectively, a 40 K difference of potential use in breeder blanket concepts. The predicted decomposition of LiH is in good agreement with the experimentally observed value of 962 K. Defect concentrations at the decomposition temperature for all isotopologues are similar, despite the changes in temperature.

AB - The decomposition of the lithium hydride isotopologues (6LiH, 6LiD, 7LiH and 7LiD) and their propensity to accommodate non-stoichiometry is predicted using atomistic modelling methods. Significant differences exist between the reaction enthalpies of the isotopologues with respect to the hydrogen isotope, whilst negligible differences exist with respect to the incorporated lithium isotope. The calculated defect concentration identifies the vacancy formation energy for LiH is significantly lower than for LiD at a defined temperature. Further, the temperatures of complete decomposition to lithium metal for LiH and LiD are reported as 959 K and 999 K, respectively, a 40 K difference of potential use in breeder blanket concepts. The predicted decomposition of LiH is in good agreement with the experimentally observed value of 962 K. Defect concentrations at the decomposition temperature for all isotopologues are similar, despite the changes in temperature.

M3 - Article

VL - 606

JO - Journal of Nuclear Materials

JF - Journal of Nuclear Materials

SN - 0022-3115

M1 - 155619

ER -