2009
DOI: 10.1016/j.jallcom.2008.09.051
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Thermodynamic modeling of the Th–U, Th–Zr and Th–U–Zr systems

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Cited by 25 publications
(17 citation statements)
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“…5 Fig. 2 Calculated U-X binary phase diagrams based on the present assessment in comparison with experimental data: (a) the U-Th system, [11] (b) the U-W system, [16] (c) the U-Nb system, [17] (d) the U-Cr system, (e) the U-Al system, [13] (f) the U-Co system, [13] (g) the U-Ga system, [16] and (h) the U-Mn system [17] Basic and Applied Research: Section I reference structure in a nonmagnetic state. The parameters of a¢ and b¢ are to be evaluated in the present optimization.…”
Section: Calculation Assessmentmentioning
confidence: 96%
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“…5 Fig. 2 Calculated U-X binary phase diagrams based on the present assessment in comparison with experimental data: (a) the U-Th system, [11] (b) the U-W system, [16] (c) the U-Nb system, [17] (d) the U-Cr system, (e) the U-Al system, [13] (f) the U-Co system, [13] (g) the U-Ga system, [16] and (h) the U-Mn system [17] Basic and Applied Research: Section I reference structure in a nonmagnetic state. The parameters of a¢ and b¢ are to be evaluated in the present optimization.…”
Section: Calculation Assessmentmentioning
confidence: 96%
“…Li et al [11] Kurata [12] Wang et al [13] Wang et al [13] Y Y Kurata et al [20] Wang et al [16] Y L i u et al [17] Y L i u et al [17] F F F Wang et al [16] Kurata [12] Th AEAEAE AEAEAE Y Y Wang et al [14] Y Y Wang et al [14] F Y Y Wang et al [18] Y Y Y F Y L ieta l . [11] Pu AEAEAE AEAEAE AEAEAE Turchi et al [19] F Y Wang et al [15] Kurata et al [21] Turchi et al [19] Wang et al [15] Y [12] Binary systems of the (U, Th, Pu)-X alloy database.…”
Section: Calculation Assessmentmentioning
confidence: 99%
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“…They obtained a good agreement between theoretical and experimental results for the ground-state properties of γ-(bcc) and δ-(C32) phases of U/ Zr alloys. On the other hand, Li et al have obtained the thermodynamic assessments for thorium (Th)/ U and Th/ Zr binary and Th/ U/ Zr ternary alloys (Li et al, 2009), using the CALPHAD (calculation of phase diagrams) method based on experimental data including the phase equilibria and thermodynamic properties of the alloys. They have also obtained a good agreement between the calculated phase equilibria and experimental data.…”
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confidence: 99%