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dc.contributor.authorKuzmin, Alexei
dc.date.accessioned2025-01-07T17:44:44Z
dc.date.available2025-01-07T17:44:44Z
dc.date.issued2024
dc.identifier.isbn9780443221422
dc.identifier.urichrome-extension://efaidnbmnnnibpcajpcglclefindmkaj/https://arxiv.org/pdf/2411.05944
dc.identifier.urihttps://dspace.lu.lv/dspace/handle/7/67198
dc.descriptionThis work was supported by the Latvian Council of Science project No. lzp-2023/1-0476. The Institute of Solid State Physics, University of Latvia, as a center of excellence, has received funding from the European Union’s Horizon 2020 Framework Programme H2020-WIDESPREAD-01-2016-2017-TeamingPhase2 under grant agreement no. 739508, project CAMART2.en_US
dc.description.abstractThis chapter introduces the use of X-ray absorption spectroscopy (XAS) in studying the local electronic and atomic structure of high-entropy materials (HEMs). The element selectivity of XAS makes it particularly suitable for addressing the challenges posed by the study of complex multicomponent systems. By analyzing different parts of the X-ray absorption spectra for each element, one can obtain information on its chemical state from the X-ray absorption near-edge structure (XANES) and its local environment, distortions, and lattice dynamics from the extended X-ray absorption fine structure (EXAFS). The theoretical background underlying X-ray absorption spectra and existing data analysis procedures are briefly described, with particular emphasis on advanced atomistic modeling techniques that enable more reliable extraction of structural information. Finally, an overview of the applications of the XAS technique in studying HEMs is presented. © 2024 Elsevier Inc. All rights are reserved, including those for text and data mining AI training and similar technologies. This is a pre-print of the book chapter: Kuzmin A. "X-ray absorption spectroscopy in high-entropy material research" (2024) High-Entropy Alloys: Design, Manufacturing, and Emerging Applications, pp. 121 - 155, DOI: 10.1016/B978-0-443-22142-2.00006-5en_US
dc.description.sponsorshipThis work was supported by the Latvian Council of Science project No. lzp-2023/1-0476. Te Institute of Solid State Physics, University of Latvia, as a centre of excellence, has received funding from the European Union’s Horizon 2020 Framework Programme H2020-WIDESPREAD-01-2016-2017-TeamingPhase2 under grant agreement no. 739508, project CAMART2.en_US
dc.language.isoengen_US
dc.publisherElsevieren_US
dc.relationinfo:eu-repo/grantAgreement/EC/H2020/739508/EU/Centre of Advanced Material Research and Technology Transfer/CAMART²en_US
dc.relation.ispartofseriesHigh-Entropy Alloys: Design, Manufacturing, and Emerging Applications;
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectResearch Subject Categories::NATURAL SCIENCESen_US
dc.subjectEXAFSen_US
dc.subjectextended X-ray absorption fine structureen_US
dc.subjectFourier transformen_US
dc.subjectFTen_US
dc.subjectHEAen_US
dc.subjectHEMen_US
dc.subjectHEOen_US
dc.subjectHigh-entropy alloyen_US
dc.subjecthigh-entropy materialen_US
dc.subjecthigh-entropy oxidesen_US
dc.subjectmolecular dynamicsen_US
dc.subjectMSen_US
dc.subjectmultiple-scatteringen_US
dc.subjectreverse Monte Carloen_US
dc.subjectRMCen_US
dc.subjectX-ray absorption near edge structureen_US
dc.subjectX-ray absorption spectroscopyen_US
dc.subjectXAFSen_US
dc.subjectXANESen_US
dc.subjectXASen_US
dc.titleX-ray absorption spectroscopy in high-entropy material researchen_US
dc.typeinfo:eu-repo/semantics/preprinten_US
dc.identifier.doi10.1016/B978-0-443-22142-2.00006-5


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