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Decoding structure-spectrum relationships with physically organized latent spaces
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DOI：10.1103/PhysRevMaterials.7.053802.png)
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摘要
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A semisupervised machine learning method for the discovery of structure-spectrum relationships is devel-oped and then demonstrated using the specific example of interpreting x-ray absorption near-edge structure (XANES) spectra. This method constructs a one-to-one mapping between individual structure descriptors and spectral trends. Specifically, an adversarial autoencoder is augmented with a rank constraint (RankAAE). The RankAAE methodology produces a continuous and interpretable latent space, where each dimension can track an individual structure descriptor. As a part of this process, the model provides a robust and quantitative measure of the structure-spectrum relationship by decoupling intertwined spectral contributions from multiple structural characteristics. This makes it ideal for spectral interpretation and the discovery of descriptors. The capability of this procedure is showcased by considering five local structure descriptors and a database of >50000 simulated XANES spectra across eight first-row transition metal oxide families. The resulting structure-spectrum relationships not only reproduce known trends in the literature but also reveal unintuitive ones that are visually indiscernible in large datasets. The results suggest that the RankAAE methodology has great potential to assist researchers in interpreting complex scientific data, testing physical hypotheses, and revealing patterns that extend scientific insight.
Keyword:
ABSORPTION FINE-STRUCTURE
HETEROGENEOUS CATALYSTS
RAY
COORDINATION
XANES
EXTRACTION
期刊
IF:
3.4
论文数:
5.2K
被引数:
1.7W
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