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Nanostructured Materials Lab

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Molar Volume Modeling of Ti-Al-Nb and Ti-Al-Mo Ternary Systems

Abstract
Molar volume modeling was performed for both Ti-Al-Nb and Ti-Al-Mo ternary
systems based on the thermodynamic modeling of these two systems.
Comparison between the calculated phase equilibria and the experimental
data proved the accuracy of thermodynamic modeling. With the calculated
density contour curves superimposed on the equilibrium phase diagram, it
provides a map for alloy developers to identify the promising alloy compositions
that satisfy both the phase stability and density requirements and rule
out those that fail to meet the requirements.