Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/492116
Title: | Molecular dynamics simulation of crystallization in isotactic polypropylene |
Researcher: | Raghuram, E. |
Guide(s): | Panwar, Ajay Singh |
Keywords: | Engineering Engineering and Technology Metallurgy and Metallurgical Engineering |
University: | Indian Institute of Technology Bombay |
Completed Date: | 2019 |
Abstract: | Abstract attached newline newline |
Pagination: | NA |
URI: | http://hdl.handle.net/10603/492116 |
Appears in Departments: | Department of Metallurgical Engineering and Materials Science |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 146.42 kB | Adobe PDF | View/Open |
02_prelimpages.pdf | 356.37 kB | Adobe PDF | View/Open | |
03_abstract.pdf | 68.39 kB | Adobe PDF | View/Open | |
04_contents.pdf | 139.28 kB | Adobe PDF | View/Open | |
05_chapter_1.pdf | 191.14 kB | Adobe PDF | View/Open | |
06_chapter_2.pdf | 6.98 MB | Adobe PDF | View/Open | |
07_chapter_3.pdf | 7.71 MB | Adobe PDF | View/Open | |
08_chapter_4.pdf | 15.76 MB | Adobe PDF | View/Open | |
09_chapter_5.pdf | 3.76 MB | Adobe PDF | View/Open | |
10_appendix.pdf | 43.83 kB | Adobe PDF | View/Open | |
80_recommendation.pdf | 100.36 kB | Adobe PDF | View/Open |
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