Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/478411
Title: | Investigation of crystallization of diblock copolymer by dynamic monte carlo simulation |
Researcher: | Kundu, Chitrita |
Guide(s): | Dasmahapatra, Ashok Kumar |
Keywords: | Engineering Engineering and Technology Engineering Chemical |
University: | Indian Institute of Technology Guwahati |
Completed Date: | 2017 |
Abstract: | This 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 |
Pagination: | Not Available |
URI: | http://hdl.handle.net/10603/478411 |
Appears in Departments: | DEPARTMENT OF CHEMICAL ENGINEERING |
Files in This Item:
File | Description | Size | Format | |
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01_fulltext.pdf | Attached File | 9.58 MB | Adobe PDF | View/Open |
04_abstract.pdf | 112.19 kB | Adobe PDF | View/Open | |
80_recommendation.pdf | 143.4 kB | Adobe PDF | View/Open |
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