Towards Structural Reconstruction from X-Ray Spectra
| dc.contributor.author | Vladyka Anton | |
| dc.contributor.author | Sahle Christoph J. | |
| dc.contributor.author | Niskanen Johannes | |
| dc.contributor.organization | fi=materiaalitutkimuksen laboratorio|en=Materials Research Laboratory| | |
| dc.contributor.organization-code | 1.2.246.10.2458963.20.15561262450 | |
| dc.converis.publication-id | 176761397 | |
| dc.converis.url | https://research.utu.fi/converis/portal/Publication/176761397 | |
| dc.date.accessioned | 2025-08-27T22:08:14Z | |
| dc.date.available | 2025-08-27T22:08:14Z | |
| 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.pagerange | 6707 | |
| dc.format.pagerange | 6713 | |
| dc.identifier.jour-issn | 1463-9076 | |
| dc.identifier.olddbid | 201702 | |
| dc.identifier.oldhandle | 10024/184729 | |
| dc.identifier.uri | https://www.utupub.fi/handle/11111/48823 | |
| dc.identifier.url | https://doi.org/10.1039/D2CP05420E | |
| dc.identifier.urn | URN:NBN:fi-fe2023030730172 | |
| dc.language.iso | en | |
| dc.okm.affiliatedauthor | Vladyka, Anton | |
| dc.okm.affiliatedauthor | Niskanen, Johannes | |
| dc.okm.discipline | 114 Physical sciences | en_GB |
| dc.okm.discipline | 114 Fysiikka | fi_FI |
| dc.okm.internationalcopublication | international co-publication | |
| dc.okm.internationality | International publication | |
| dc.okm.type | A1 ScientificArticle | |
| dc.publisher | Royal Society of Chemistry | |
| dc.publisher.country | United Kingdom | en_GB |
| dc.publisher.country | Britannia | fi_FI |
| dc.publisher.country-code | GB | |
| dc.relation.doi | 10.1039/D2CP05420E | |
| dc.relation.ispartofjournal | Physical Chemistry Chemical Physics | |
| dc.relation.issue | 9 | |
| dc.relation.volume | 25 | |
| dc.source.identifier | https://www.utupub.fi/handle/10024/184729 | |
| dc.title | Towards Structural Reconstruction from X-Ray Spectra | |
| dc.year.issued | 2023 |
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