Thermodynamic assessment of the Co–Th and Fe–Th systems

Wang, C.P.; Yu, Peng; Liu, X.J.; Ohnuma, Ikuo; Kainuma, Ryosuke; Ishida, K.

doi:10.1016/j.jallcom.2007.03.003

Cited by 16 publications

(11 citation statements)

References 23 publications

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“…doi:10.1016/j.jallcom.2010. 10.058 Table 1 The structures and the used models of phases in the Co-Nb-Ta ternary system. Plate-shaped specimens were wrapped in Mo foil in order to prevent direct contact with the quartz ampoule, and put in quartz capsule evacuated and backfilled with argon gas.…”

Section: Methodsmentioning

confidence: 99%

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Experimental investigation and thermodynamic calculation of the phase equilibria in the Co–Nb–Ta ternary system

Zhou

Wang

et al. 2011

Journal of Alloys and Compounds

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Section: Methodsmentioning

confidence: 99%

“…Recently, the present authors have focused on developing a thermodynamic database of the phase diagrams in the Co-Al-W-Mo-Nb-Ta-Ti-V system [3,[7][8][9][10][11][12][13][14], and the Co-Nb-Ta system is one of the important subsystems. Thus, the information on phase equilibria in the Co-Nb-Ta system is required.…”

Section: Introductionmentioning

confidence: 99%

Experimental investigation and thermodynamic calculation of the phase equilibria in the Co–Nb–Ta ternary system

Zhou

Wang

et al. 2011

Journal of Alloys and Compounds

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“…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%

“…These data are essential information for the calculation of multicomponent systems. Table 1 summarizes the assessment status of the (U, Th, Pu)-X (X = U, Th, [11] Pu, [12] Al, [13,19] Co, [13,14] Cr, Cu, [15] Fe, [14,20,21] Ga, [16,19] Mg, [15] Mn, [17] Mo, [18] Nb, [17] Ni, Si, Ta, W, [16] Zr [12,13] ) binary systems.…”

Section: Thermodynamic Databasementioning

confidence: 99%

Thermodynamic Database and the Phase Diagrams of the (U, Th, Pu)-X Binary Systems

Wang

Fang

et al. 2009

J. Phase Equilib. Diffus.

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A thermodynamic database for nuclear materials, including U-Th, U-Pu, Th-Pu, and (U, Th, Pu)-X (X = Al, Co, Cr, Cu, Fe, Ga, Mg, Mn, Mo, Nb, Ni, Si, Ta, W, Zr) binary system has been developed by the Calculation of Phase Diagrams (CALPHAD) method. Thermodynamic parameters describing Gibbs free energies of different phases have been evaluated by optimizing experimental data on phase equilibria and thermodynamic properties. The present thermodynamic database can provide much-needed information such as stable and metastable phase equilibria, phase fractions, and various thermodynamic quantities that is important to the design of nuclear materials. This database is also an essential starting point to construct thermodynamic databases for the multicomponent systems.

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“…Our goal is to develop the thermodynamic database of nuclear materials, and the present group has made some thermodynamic assessments in (U, Th, Pu)-X system [8][9][10][11][12][13][14][15]. In this paper, as a part of the thermodynamic database for the systems of the nuclear materials, the thermodynamic descriptions for the phase equilibria in the U-Ni and Th-Ni systems were carried out based on the available experimental data including phase diagram and thermodynamic properties by using the CALPHAD method.…”

Section: Introductionmentioning

confidence: 99%