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Analytically differentiable metrics for phase stability

Here, in this work, a long-established but sparsely documented method of obtaining semi-analytic derivatives of thermodynamic properties with respect to equilibrium conditions is briefly reviewed and rigorously derived. This procedure is then leveraged to construct general forms of derivatives of the residual driving force, a metric for measuring phase stability used in CALPHAD model optimization, with respect to overall system and individual phase compositions. Applied examples – calculating heat capacity in the Al-Fe system, thermodynamic factors in the Nb-V-W system, and residual driving force derivatives in the Ni-Ti system – demonstrate the versatility, accuracy, and extensibility of this method. Using the developed method, residual driving force gradients can be applied directly in CALPHAD model optimizers, as well as in materials design frameworks, to identify regions of phase stability with an efficient, gradient-based approach.

36 MATERIALS SCIENCE↗

Materials Data on Nb2VW by Materials Project

Nb2VW crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Nb2VW ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to one V and one W atom. The Nb–V bond length is 2.27 Å. The Nb–W bond length is 2.27 Å. V is bonded in a linear geometry to two equivalent Nb atoms. W is bonded in a linear geometry to two equivalent Nb atoms.

36 MATERIALS SCIENCE↗

Materials Data on NbVW2 by Materials Project

NbVW2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NbVW2 ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to two equivalent W atoms. Both Nb–W bond lengths are 2.28 Å. V is bonded in a linear geometry to two equivalent W atoms. Both V–W bond lengths are 2.26 Å. W is bonded in a linear geometry to one Nb and one V atom.

36 MATERIALS SCIENCE↗