Compact Representation of the Local Atomic Structure of Matter for Machine Learning in XANES-Spectroscopy Data Processing

I. A. Viklenko,V. V. Srabionyan,V. A. Durymanov, Ya. N. Gladchenko-Dzhevelekis, V. N. Razdorov,L. A. Avakyan,L. A. Bugaev

JOURNAL OF SURFACE INVESTIGATION（2024）

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X-ray absorption near-edge structure,machine learning,local atomic structure,color centers,gradient boosting,random forest algorithms,linear regression method

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