Today, we are proud to officially launch the  Interface Reactions app, an application that
calculates possible interface reactions between solids using thermodynamic driving forces. To model the reactions under
various experimental conditions and visualize the data, we feature
- (a) calculations for closed and open systems;
- (b) reaction energy plots as a function of mixing ratio; and
- (c) reaction equations in tabular form
In addition, we highlight the most energetically favorable reactions and corresponding products.
You can read more about the methodology used in our calculations guide. This work is supported by the Department
of Energy, Basic Energy Sciences.
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