Scanning X-ray nanodiffraction: From the experimental approach towards spatially resolved scattering simulations

dc.bibliographicCitation.journalTitleNanoscale Research Letterseng
dc.bibliographicCitation.volume7
dc.contributor.authorDubslaff, Martin
dc.contributor.authorHanke, Michael
dc.contributor.authorPatommel, Jens
dc.contributor.authorHoppe, Robert
dc.contributor.authorSchroer, Christian G.
dc.contributor.authorSchöder, Sebastian
dc.contributor.authorBurghammer, Manfred
dc.date.accessioned2019-03-22T03:00:43Z
dc.date.available2019-06-28T12:39:08Z
dc.date.issued2012
dc.description.abstractAn enhancement on the method of X-ray diffraction simulations for applications using nanofocused hard X-ray beams is presented. We combine finite element method, kinematical scattering calculations, and a spot profile of the X-ray beam to simulate the diffraction of definite parts of semiconductor nanostructures. The spot profile could be acquired experimentally by X-ray ptychography. Simulation results are discussed and compared with corresponding X-ray nanodiffraction experiments on single SiGe dots and dot molecules.
dc.description.versionpublishedVersioneng
dc.formatapplication/pdf
dc.identifier.urihttps://doi.org/10.34657/1651
dc.identifier.urihttps://oa.tib.eu/renate/handle/123456789/4196
dc.language.isoengeng
dc.publisherLondon : BioMed Central
dc.relation.doihttps://doi.org/10.1186/1556-276X-7-553
dc.rights.licenseCC BY 2.0 Unportedeng
dc.rights.urihttps://creativecommons.org/licenses/by/2.0/eng
dc.subject.ddc530
dc.subject.otherQuantum dotseng
dc.subject.otherQuantum dot moleculeseng
dc.subject.otherX-ray nanodiffractioneng
dc.subject.otherX-ray scattering simulationeng
dc.subject.other68.65.Hbeng
dc.subject.other61.05.C-eng
dc.titleScanning X-ray nanodiffraction: From the experimental approach towards spatially resolved scattering simulations
dc.typeArticleeng
dc.typeTexteng
tib.accessRightsopenAccesseng
wgl.contributorPDIeng
wgl.subjectPhysikeng
wgl.typeZeitschriftenartikeleng
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