2000
DOI: 10.1016/s0925-8388(99)00569-1
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The ternary system Ce–Si–Y

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Cited by 4 publications
(4 citation statements)
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“…This system is dominated by the strong Mn-Y 2 O 3 diagonal, which actually divides the Mn-Y-O system into two ternary sub-systems: Mn-Y 2 O 3 -O and Mn-Y 2 O 3 -Y. There is already a liquid phase at 1273 K, due to the eutectic reaction of Mn 2 Y and hcp-Y at 1152 K in the Mn-Y binary sub-system [14]. A ternary miscibility gap, extending from the binary Mn-O system, exists in the liquid phase at 2273 K.…”
Section: Optimization and Resultsmentioning
confidence: 96%
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“…This system is dominated by the strong Mn-Y 2 O 3 diagonal, which actually divides the Mn-Y-O system into two ternary sub-systems: Mn-Y 2 O 3 -O and Mn-Y 2 O 3 -Y. There is already a liquid phase at 1273 K, due to the eutectic reaction of Mn 2 Y and hcp-Y at 1152 K in the Mn-Y binary sub-system [14]. A ternary miscibility gap, extending from the binary Mn-O system, exists in the liquid phase at 2273 K.…”
Section: Optimization and Resultsmentioning
confidence: 96%
“…A minor difference can be found in the Mn 2 O 3 liquidus, which corresponds to high oxygen partial pressure (>1 MPa) and where no experimental information exists. Flandorfer et al [14] published an optimized set of Gibbs energy functions for the Mn-Y-Zr system. We simply accepted their description of the Mn-Y system, except for the Gibbs energy function of hcp-Mn (metastable).…”
Section: Binary Sub-systemsmentioning
confidence: 99%
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