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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/Aen_US
dc.description.versionPublisher version
dc.identifier.endpageC191en_US
dc.identifier.startpageC191en_US
dc.identifier.urihttp://hdl.handle.net/10679/7934
dc.identifier.volume77en_US
dc.identifier.wos000761714400185
dc.language.isoengen_US
dc.publicationstatusPublisheden_US
dc.publisherInternational Union of Crystallographyen_US
dc.relation.ispartofActa Crystallographica A-foundation and Advances
dc.rightsinfo:eu-repo/semantics/openAccess
dc.subject.keywordsPowder diffractionen_US
dc.subject.keywordsNanocrystalsen_US
dc.subject.keywordsX-raysen_US
dc.subject.keywordsComputer simulationsen_US
dc.titleFirst-principle diffraction simulations as a tool to solve the nanodiffraction problemen_US
dc.typeMeeting abstracten_US
dspace.entity.typePublication
relation.isOrgUnitOfPublicationdaa77406-1417-4308-b110-2625bf3b3dd7
relation.isOrgUnitOfPublication.latestForDiscoverydaa77406-1417-4308-b110-2625bf3b3dd7

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