Decoding Structure-Spectrum Relationships with Physically Organized Latent Spaces
Zhu Liang, Matthew R. Carbone, Wei Chen, Fanchen Meng, Eli Stavitski,, Deyu Lu, Mark S. Hybertsen, and Xiaohui Qu

TL;DR
This paper introduces RankAAE, a semi-supervised adversarial autoencoder with a novel rank constraint, creating an interpretable latent space to uncover and quantify structure-spectrum relationships in XANES spectra.
Contribution
The paper presents a new RankAAE method that constructs a physically organized latent space, enabling detailed interpretation of structure-spectrum relationships in large spectral datasets.
Findings
Reproduces known structure-spectrum trends
Reveals new, unintuitive spectral relationships
Demonstrates robustness across diverse datasets
Abstract
A new semi-supervised machine learning method for the discovery of structure-spectrum relationships is developed and 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 novel 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 new descriptors. The capability of this…
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Taxonomy
TopicsMachine Learning in Materials Science · Geochemistry and Geologic Mapping · Computational Drug Discovery Methods
MethodsTest
