dc.contributor.author | Kuzmin, Alexei | |
dc.date.accessioned | 2025-01-07T17:44:44Z | |
dc.date.available | 2025-01-07T17:44:44Z | |
dc.date.issued | 2024 | |
dc.identifier.isbn | 9780443221422 | |
dc.identifier.uri | chrome-extension://efaidnbmnnnibpcajpcglclefindmkaj/https://arxiv.org/pdf/2411.05944 | |
dc.identifier.uri | https://dspace.lu.lv/dspace/handle/7/67198 | |
dc.description | This 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.abstract | This 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/B978-0-443-22142-2.00006-5 | en_US |
dc.description.sponsorship | This 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.iso | eng | en_US |
dc.publisher | Elsevier | en_US |
dc.relation | info:eu-repo/grantAgreement/EC/H2020/739508/EU/Centre of Advanced Material Research and Technology Transfer/CAMART² | en_US |
dc.relation.ispartofseries | High-Entropy Alloys: Design, Manufacturing, and Emerging Applications; | |
dc.rights | info:eu-repo/semantics/openAccess | en_US |
dc.subject | Research Subject Categories::NATURAL SCIENCES | en_US |
dc.subject | EXAFS | en_US |
dc.subject | extended X-ray absorption fine structure | en_US |
dc.subject | Fourier transform | en_US |
dc.subject | FT | en_US |
dc.subject | HEA | en_US |
dc.subject | HEM | en_US |
dc.subject | HEO | en_US |
dc.subject | High-entropy alloy | en_US |
dc.subject | high-entropy material | en_US |
dc.subject | high-entropy oxides | en_US |
dc.subject | molecular dynamics | en_US |
dc.subject | MS | en_US |
dc.subject | multiple-scattering | en_US |
dc.subject | reverse Monte Carlo | en_US |
dc.subject | RMC | en_US |
dc.subject | X-ray absorption near edge structure | en_US |
dc.subject | X-ray absorption spectroscopy | en_US |
dc.subject | XAFS | en_US |
dc.subject | XANES | en_US |
dc.subject | XAS | en_US |
dc.title | X-ray absorption spectroscopy in high-entropy material research | en_US |
dc.type | info:eu-repo/semantics/preprint | en_US |
dc.identifier.doi | 10.1016/B978-0-443-22142-2.00006-5 | |