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The success of grain boundary (GB) plane orientation fundamental zone (FZ) has connected GB structures across multiple crystallographic characters with their properties in a unique insight, but quantitative understandings of the structure-property relationship therein are still lacking. Based on the well-known Read-Shockley relationship, a theoretical derivation is proposed to predict low angle GB energies as a function of FZ parameters, which forms a standard energy function that accurately captures the simulated energy trends in a simple and clear manner. The theorization presented here is therefore expected to be a starting point for modern GB energy functions.

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