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Effects of segregation of marked and normal species in SANS from crystalline polymers

dc.contributor.authorSummerfield, G. C.en_US
dc.date.accessioned2006-04-07T19:38:18Z
dc.date.available2006-04-07T19:38:18Z
dc.date.issued1986en_US
dc.identifier.citationSummerfield, G. C. (1986)."Effects of segregation of marked and normal species in SANS from crystalline polymers." Physica B+C 136(1-3): 207-209. <http://hdl.handle.net/2027.42/26371>en_US
dc.identifier.urihttp://www.sciencedirect.com/science/article/B6X43-46MN0Y7-B8/2/49ce370a206fa0b4bf25927d67cfb70ben_US
dc.identifier.urihttps://hdl.handle.net/2027.42/26371
dc.description.abstractThe use of deuterium marking has proved to be very valuable in studying single-chain behavior in amorphous polymer systems. However, it has been difficult to use the technique for crystalline polymers because of anomalous forward scattering. This scattering has been attributed to segregation of the normal and deuterated species resulting from the small differences between them. Computations of the effects of segregtion have all assumed the absence of correlation between concentration and density fluctuations. This assumption precludes the possibility of different concentrations of marked polymer in the amorphous and crystalline regions of the sample. To explain the magnitudes of the anomalous scattering the previous computations required what seems to be extreme segregation of the two species. Here we compute the effects of concentration variations between the amorphous and crystalline regions and show that even modest differences in concentration can produce the observed magnitudes of the anomalous, forward scattering. Unfortunately the results seem to show that single chain SANS experiments in segregated, crystaline polymers are fundamentally problematical.en_US
dc.format.extent170889 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherElsevieren_US
dc.titleEffects of segregation of marked and normal species in SANS from crystalline polymersen_US
dc.typeArticleen_US
dc.rights.robotsIndexNoFollowen_US
dc.subject.hlbsecondlevelPhysicsen_US
dc.subject.hlbsecondlevelMathematicsen_US
dc.subject.hlbtoplevelScienceen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Nuclear Engineering, The University of Michigan, Ann Arbor, MI 48109, USAen_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/26371/1/0000458.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1016/0378-4363(86)90410-9en_US
dc.identifier.sourcePhysica B+Cen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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