Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/478411
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dc.coverage.spatialChemical Engineering
dc.date.accessioned2023-04-21T07:02:37Z-
dc.date.available2023-04-21T07:02:37Z-
dc.identifier.urihttp://hdl.handle.net/10603/478411-
dc.description.abstractThis research work focuses on the understanding of interplay between crystallization and microphase separation and their influence on the final crystal morphology of diblock copolymer The aim is to relate the crystallization mechanism with segregation strength and block asymmetry We investigate the crystallization of double crystalline symmetric A B diblock copolymer wherein the melting temperature of A block is larger than B block As a result crystallization of A block is followed by the
dc.format.extentNot Available
dc.languageEnglish
dc.relationNot Available
dc.rightsself
dc.titleInvestigation of crystallization of diblock copolymer by dynamic monte carlo simulation
dc.title.alternativeNot available
dc.creator.researcherKundu, Chitrita
dc.subject.keywordEngineering
dc.subject.keywordEngineering and Technology
dc.subject.keywordEngineering Chemical
dc.description.noteNot Available
dc.contributor.guideDasmahapatra, Ashok Kumar
dc.publisher.placeGuwahati
dc.publisher.universityIndian Institute of Technology Guwahati
dc.publisher.institutionDEPARTMENT OF CHEMICAL ENGINEERING
dc.date.registered2011
dc.date.completed2017
dc.date.awarded2017
dc.format.dimensionsNot Available
dc.format.accompanyingmaterialNone
dc.source.universityUniversity
dc.type.degreePh.D.
Appears in Departments:DEPARTMENT OF CHEMICAL ENGINEERING

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