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

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01_title.pdfAttached File146.42 kBAdobe PDFView/Open
02_prelimpages.pdf356.37 kBAdobe PDFView/Open
03_abstract.pdf68.39 kBAdobe PDFView/Open
04_contents.pdf139.28 kBAdobe PDFView/Open
05_chapter_1.pdf191.14 kBAdobe PDFView/Open
06_chapter_2.pdf6.98 MBAdobe PDFView/Open
07_chapter_3.pdf7.71 MBAdobe PDFView/Open
08_chapter_4.pdf15.76 MBAdobe PDFView/Open
09_chapter_5.pdf3.76 MBAdobe PDFView/Open
10_appendix.pdf43.83 kBAdobe PDFView/Open
80_recommendation.pdf100.36 kBAdobe PDFView/Open
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