1. Shodhganga@INFLIBNET
  2. University of Calcutta
  3. Department of Chemistry
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/352159
Title: All atom molecular dynamics simulations for low dimensional materials and their applications
Researcher: Mukhopadhyay, Titas Kumar
Guide(s): Datta, Ayan
Keywords: Physical Sciences
Chemistry
Chemistry Multidisciplinary
University: University of Calcutta
Completed Date: 2020
Abstract: Abstract available
Pagination: v, 281p
URI: http://hdl.handle.net/10603/352159
Appears in Departments:Department of Chemistry

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01_title page.pdfAttached File448.51 kBAdobe PDFView/Open
02_abstract.pdf312.2 kBAdobe PDFView/Open
03_acknowledgement.pdf123.62 kBAdobe PDFView/Open
04_content.pdf556.36 kBAdobe PDFView/Open
05_chapter 1.pdf1.24 MBAdobe PDFView/Open
06_chapter 2.pdf1.79 MBAdobe PDFView/Open
07_chapter 3.pdf2.33 MBAdobe PDFView/Open
08_chapter 4.pdf4.18 MBAdobe PDFView/Open
09_chapter 5.pdf5.52 MBAdobe PDFView/Open
10_chapter 6.pdf2.67 MBAdobe PDFView/Open
11_chapter 7.pdf5 MBAdobe PDFView/Open
12_bibliography.pdf692.6 kBAdobe PDFView/Open
80_recommendation.pdf301.7 kBAdobe PDFView/Open
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