1. Shodhganga@INFLIBNET
  2. Homi Bhabha National Institute
  3. Department of Physical Sciences
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/290075
Title: molecular dynamics simulation studies on deformation and fracture behaviour of bcc fe nanowires influence of orientation mode of loading size temperature and boundaries
Researcher: g. sainath
Guide(s): B.K. Choudhary
Keywords: Physical Sciences
University: Homi Bhabha National Institute
Completed Date: 2018
Abstract: newline
Pagination: 
URI: http://hdl.handle.net/10603/290075
Appears in Departments:Department of Physical Sciences

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01_title.pdfAttached File59.94 kBAdobe PDFView/Open
02_certificate.pdf105.8 kBAdobe PDFView/Open
03_preliminary_pages.pdf954.4 kBAdobe PDFView/Open
04_abstract.pdf1.59 MBAdobe PDFView/Open
05_contents.pdf384.49 kBAdobe PDFView/Open
06_tabfiglist.pdf2.36 MBAdobe PDFView/Open
07_chapter_1.pdf5.15 MBAdobe PDFView/Open
08_chapter_2.pdf4.25 MBAdobe PDFView/Open
09_chapter_3.pdf5.65 MBAdobe PDFView/Open
10_chapter_4.pdf4.06 MBAdobe PDFView/Open
11_chapter_5.pdf3.04 MBAdobe PDFView/Open
12_chapter_6.pdf3.58 MBAdobe PDFView/Open
13_chapter_7.pdf7.34 MBAdobe PDFView/Open
14_chapter_8.pdf858.07 kBAdobe PDFView/Open
15_misc.pdf2.39 MBAdobe PDFView/Open
80_recommendation.pdf59.94 kBAdobe PDFView/Open
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