Quantifying chemical structure and machine-learned atomic energies in amorphous and liquid silicon
Amorphous materials are being described by increasingly powerful computer simulations, but new approaches are still needed to fully understand their intricate atomic structures. Here, we show how machine‐learning‐based techniques can give new, quantitative chemical insight into the atomic‐scale stru...
Main Authors: | , , , , , |
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Format: | Journal article |
Language: | English |
Published: |
Wiley
2019
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