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First-principle diffraction simulations as a tool to solve the nanodiffraction problem

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dc.contributor.authorÖztürk, Hande
dc.contributor.authorNoyan, I. C.
dc.contributor.departmentMechanical Engineering
dc.contributor.ozuauthorKAYMAKSÜT, Hande Öztürk
dc.date.accessioned2022-10-26T08:41:43Z
dc.date.available2022-10-26T08:41:43Z
dc.date.issued2021-08
dc.description.abstractN/A
dc.description.versionPublisher version
dc.identifier.endpageC191
dc.identifier.startpageC191
dc.identifier.urihttp://hdl.handle.net/10679/7934
dc.identifier.volume77
dc.identifier.wos000761714400185
dc.language.isoeng
dc.publicationstatusPublished
dc.publisherInternational Union of Crystallography
dc.relation.ispartofActa Crystallographica A-foundation and Advances
dc.rightsopenAccess
dc.subject.keywordsPowder diffraction
dc.subject.keywordsNanocrystals
dc.subject.keywordsX-rays
dc.subject.keywordsComputer simulations
dc.titleFirst-principle diffraction simulations as a tool to solve the nanodiffraction problem
dc.typeconferenceObject
dc.type.subtypeMeeting abstract
dspace.entity.typePublication
relation.isOrgUnitOfPublicationdaa77406-1417-4308-b110-2625bf3b3dd7
relation.isOrgUnitOfPublication.latestForDiscoverydaa77406-1417-4308-b110-2625bf3b3dd7

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