Towards Structural Reconstruction from X-Ray Spectra

dc.contributor.authorVladyka Anton
dc.contributor.authorSahle Christoph J.
dc.contributor.authorNiskanen Johannes
dc.contributor.organizationfi=materiaalitutkimuksen laboratorio|en=Materials Research Laboratory|
dc.contributor.organization-code1.2.246.10.2458963.20.15561262450
dc.converis.publication-id176761397
dc.converis.urlhttps://research.utu.fi/converis/portal/Publication/176761397
dc.date.accessioned2025-08-27T22:08:14Z
dc.date.available2025-08-27T22:08:14Z
dc.description.abstract<p> We report a statistical analysis of Ge K-edge X-ray emission spectra simulated for amorphous GeO<span><span>2</span></span> at elevated pressures. We find that employing machine learning approaches we can reliably predict the statistical moments of the K<span><em>β</em><span>′′</span></span> and K<span><em>β</em><span>2</span></span> peaks in the spectrum from the Coulomb matrix descriptor with a training set of <span><span>∼</span><span>10</span><span>4</span></span> samples. Spectral-significance-guided dimensionality reduction techniques allow us to construct an approximate inverse mapping from spectral moments to pseudo-Coulomb matrices. When applying this to the moments of the ensemble-mean spectrum, we obtain distances from the active site that match closely to those of the ensemble mean and which moreover reproduce the pressure-induced coordination change in amorphous GeO<span><span>2</span></span>. With this approach utilizing emulator-based component analysis, we are able to filter out the artificially complete structural information available from simulated snapshots, and quantitatively analyse structural changes that can be inferred from the changes in the K<span><em>β</em></span> emission spectrum alone. <br></p>
dc.format.pagerange6707
dc.format.pagerange6713
dc.identifier.jour-issn1463-9076
dc.identifier.olddbid201702
dc.identifier.oldhandle10024/184729
dc.identifier.urihttps://www.utupub.fi/handle/11111/48823
dc.identifier.urlhttps://doi.org/10.1039/D2CP05420E
dc.identifier.urnURN:NBN:fi-fe2023030730172
dc.language.isoen
dc.okm.affiliatedauthorVladyka, Anton
dc.okm.affiliatedauthorNiskanen, Johannes
dc.okm.discipline114 Physical sciencesen_GB
dc.okm.discipline114 Fysiikkafi_FI
dc.okm.internationalcopublicationinternational co-publication
dc.okm.internationalityInternational publication
dc.okm.typeA1 ScientificArticle
dc.publisherRoyal Society of Chemistry
dc.publisher.countryUnited Kingdomen_GB
dc.publisher.countryBritanniafi_FI
dc.publisher.country-codeGB
dc.relation.doi10.1039/D2CP05420E
dc.relation.ispartofjournalPhysical Chemistry Chemical Physics
dc.relation.issue9
dc.relation.volume25
dc.source.identifierhttps://www.utupub.fi/handle/10024/184729
dc.titleTowards Structural Reconstruction from X-Ray Spectra
dc.year.issued2023

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