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Pseudobinary phase parameters (Al-Ga-As) #391

Answered by richardotis
Pajsch asked this question in Q&A
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The publication mentioned above (for the record): https://doi.org/10.1361/105497101770339265

Thanks for the detailed write-up. You did a pretty good job typing up that file by hand, but as you note it can be an error-prone process.

All PARAMETER entries should be in moles of formula-units for a given phase. This agrees with the units specified by Table 3 in the paper. The formula units for the phases should follow Dinsdale [Ref 28] and Ansara [Ref 29] according to the paper. For the ALGAAS phase, are you sure the formula unit is 0.5 0.5? I'd try doubling it to 1.0 1.0 and remove the factor of 2 from the two endmember parameters.

I think your confusion is reasonable here. The standard prac…

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