WFRF:(Dubrovinsky Leonid)
Sökning: WFRF:(Dubrovinsky Leonid) > Domain Auto Finder ...
- Aslandukov, AndreyUniv Bayreuth, Germany; Univ Bayreuth, Germany (författare)
Domain Auto Finder (DAFi) program : the analysis of single-crystal X-ray diffraction data from polycrystalline samples
- Artikel/kapitelEngelska2022
Förlag, utgivningsår, omfång ...
- Wiley-Blackwell Publishing Ltd.2022
- electronicrdacarrier
Nummerbeteckningar
- LIBRIS-ID:oai:DiVA.org:liu-189474
- https://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-189474URI
- https://doi.org/10.1107/S1600576722008081DOI
Kompletterande språkuppgifter
- Språk:engelska
- Sammanfattning på:engelska
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- SwePubSwePub
Klassifikation
Anmärkningar
- Funding Agencies|Federal Ministry of Education and Research, Germany (BMBF) [05K19WC1]; Deutsche Forschungsgemeinschaft (DFG) [DU 954-11/1, DU 393-9/2, DU 393-13/1]; Swedish Government Strategic Research Area in Materials Science on Functional Materials at Linkoping University (Faculty Grant SFO-Mat-LiU) [2009 00971]
- This paper presents the Domain Auto Finder (DAFi) program and its application to the analysis of single-crystal X-ray diffraction (SC-XRD) data from multiphase mixtures of microcrystalline solids and powders. Superposition of numerous reflections originating from a large number of single-crystal domains of the same and/or different (especially unknown) phases usually precludes the sorting of reflections coming from individual domains, making their automatic indexing impossible. The DAFi algorithm is designed to quickly find subsets of reflections from individual domains in a whole set of SC-XRD data. Further indexing of all found subsets can be easily performed using widely accessible crystallographic packages. As the algorithm neither requires a priori crystallographic information nor is limited by the number of phases or individual domains, DAFi is powerful software to be used for studies of multiphase polycrystalline and microcrystalline (powder) materials. The algorithm is validated by testing on X-ray diffraction data sets obtained from real samples: a multi-mineral basalt rock at ambient conditions and products of the chemical reaction of yttrium and nitrogen in a laser-heated diamond anvil cell at 50 GPa. The high performance of the DAFi algorithm means it can be used for processing SC-XRD data online during experiments at synchrotron facilities.
Ämnesord och genrebeteckningar
- NATURVETENSKAP Kemi Materialkemi hsv//swe
- NATURAL SCIENCES Chemical Sciences Materials Chemistry hsv//eng
- single-crystal domain auto finder; DAFi; single-crystal X-ray diffraction; polycrystalline samples; multiphase mixtures
Biuppslag (personer, institutioner, konferenser, titlar ...)
- Aslandukov, MatviiKharkiv Natl Univ Radio Elect, Ukraine (författare)
- Doubrovinckaia, NataliaLinköpings universitet,Teoretisk Fysik,Tekniska fakulteten,Univ Bayreuth, Germany(Swepub:liu)natdo06 (författare)
- Dubrovinsky, LeonidUniv Bayreuth, Germany (författare)
- Univ Bayreuth, Germany; Univ Bayreuth, GermanyKharkiv Natl Univ Radio Elect, Ukraine (creator_code:org_t)
Sammanhörande titlar
- Ingår i:Journal of applied crystallography: Wiley-Blackwell Publishing Ltd.55, s. 1383-13910021-88981600-5767
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