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Kinetics of phase changes in large molecular clusters
dc.contributor.authorBartell, Lawrence S.en_US
dc.contributor.authorDibble, Th. S.en_US
dc.date.accessioned2006-09-11T14:01:55Z
dc.date.available2006-09-11T14:01:55Z
dc.date.issued1991-03en_US
dc.identifier.citationBartell, L. S.; Dibble, Th. S.; (1991). "Kinetics of phase changes in large molecular clusters." Zeitschrift für Physik D Atoms, Molecules and Clusters 20(1): 255-257. <http://hdl.handle.net/2027.42/43924>en_US
dc.identifier.issn0178-7683en_US
dc.identifier.issn1434-6079en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/43924
dc.description.abstractA method has been devised to study the kinetics of phase changes in an unfamiliar regime of extreme undercooling and rate of transformation. We show how electron diffraction can monitor the time evolution of phase changes in molecular clusters condensed from the vapor in supersonic flow. Transitions taking place in microseconds are readily followed. Examples include solid state transformations as well as the freezing of liquid clusters. Aspects of the experiment making it possible to observe familiar transitions under highly unusual conditions will be discussed along with some advantages of the new technique.en_US
dc.format.extent291190 bytes
dc.format.extent3115 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherSpringer-Verlagen_US
dc.subject.otherPhysicsen_US
dc.subject.otherNanotechnologyen_US
dc.subject.otherQuantum Physicsen_US
dc.subject.otherQuantum Computing, Information and Physicsen_US
dc.subject.otherNonlinear Dynamics, Complex Systems, Chaos, Neural Networksen_US
dc.subject.otherAtoms, Molecules, Clusters and Plasmasen_US
dc.subject.otherSolid State Physics and Spectroscopyen_US
dc.subject.other36.40en_US
dc.subject.other61.14.Fen_US
dc.subject.other64.60.Qen_US
dc.subject.other82.20.Men_US
dc.titleKinetics of phase changes in large molecular clustersen_US
dc.typeArticleen_US
dc.subject.hlbsecondlevelPhysicsen_US
dc.subject.hlbsecondlevelMathematicsen_US
dc.subject.hlbtoplevelScienceen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, 48109, Ann Arbor, MI, USAen_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, 48109, Ann Arbor, MI, USAen_US
dc.contributor.affiliationumcampusAnn Arboren_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/43924/1/10053_2005_Article_BF01543986.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1007/BF01543986en_US
dc.identifier.sourceZeitschrift für Physik D Atoms, Molecules and Clustersen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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