Understanding X‑ray Spectroscopy of Carbonaceous Materials by Combining Experiments, Density Functional Theory, and Machine Learning. Part II: Quantitative Fitting of Spectra

Aarva A, Deringer VL, Sainio S, Laurila T, A. M
26 November 2019
Journal article
Journal:
Chemistry of Materials
Volume:
31
Issue:
22
,
American Chemical Society (ACS)
,
pp.
9256 - 9267
No abstract available
Keywords:

34 Chemical Sciences

,

3406 Physical Chemistry

,

Machine Learning and Artificial Intelligence

DOI
10.1021/acs.chemmater.9b02050