The Application of CALPHAD Calculations to Uranium-Based Metallic Nuclear Fuels

Y. Lu, Q. Q. Tang, C. P. Wang, Z. S. Li, Y. H. Guo, X. J. Liu

Journal of Phase Equilibria and Diffusion 39 (5) 714-723 (2018) · Springer Science and Business Media LLC

Data: JSON record · id doi:10.1007/s11669-018-0677-5 · metadata: crossref

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discovery lead (found by Crossref assessment discovery, not read): rank 980, score 95; systems named in title: none

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Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 8 (retrieved 2026-10-23).

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References (Crossref, publisher-deposited) (21)

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Thermodynamic modeling of the Al–U and Co–U systems (2008) [crossref_reference_list]
Thermodynamic modeling of the U–Mn and U–Nb systems (2008) [crossref_reference_list]
Thermodynamic calculation of phase equilibria of the U–Ga and U–W systems (2008) [crossref_reference_list]
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Thermodynamic modeling and kinetics simulation of precipitate phases in AISI 316 stainless steels (2014) [crossref_reference_list]
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Contribution to a thermodynamic database and phase equilibria calculations for low activation Ta-containing steels (2003) [crossref_reference_list]
Thermodynamic assessment of the Pu-U, Pu-Zr, and Pu-U-Zr systems (1999) [crossref_reference_list]
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Thermodynamic assessment of the Fe-U binary system (2003) [crossref_reference_list]