Computational study of atomic mobility for the bcc phase of the U–Pu–Zr ternary system

Experimental diffusion data in literature has been evaluated to assess the atomic mobility for the bcc phase in the U–Pu–Zr system by means of the DICTRA-type (Diffusion Controlled TRAnsformation) phenomenological treatment. The developed mobility database has been validated by comprehensive compari...

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Veröffentlicht in:Journal of nuclear materials 2010-12, Vol.407 (3), p.220-227
Hauptverfasser: Li, Weibang, Hu, Rui, Cui, Y.-W., Zhong, Hong, Chang, Hui, Li, Jinshan, Zhou, Lian
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container_end_page 227
container_issue 3
container_start_page 220
container_title Journal of nuclear materials
container_volume 407
creator Li, Weibang
Hu, Rui
Cui, Y.-W.
Zhong, Hong
Chang, Hui
Li, Jinshan
Zhou, Lian
description Experimental diffusion data in literature has been evaluated to assess the atomic mobility for the bcc phase in the U–Pu–Zr system by means of the DICTRA-type (Diffusion Controlled TRAnsformation) phenomenological treatment. The developed mobility database has been validated by comprehensive comparisons made between the experimental and calculated diffusion coefficients, as well as other interesting details resulting from interdiffusion, e.g. the concentration profile and the diffusion path of diffusion couples.
doi_str_mv 10.1016/j.jnucmat.2010.10.035
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subjects Applied sciences
Controled nuclear fusion plants
Energy
Energy. Thermal use of fuels
Exact sciences and technology
Fission nuclear power plants
Fuels
Installations for energy generation and conversion: thermal and electrical energy
Nuclear fuels
title Computational study of atomic mobility for the bcc phase of the U–Pu–Zr ternary system
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