Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/352159
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DC FieldValueLanguage
dc.coverage.spatial
dc.date.accessioned2021-12-22T06:13:24Z-
dc.date.available2021-12-22T06:13:24Z-
dc.identifier.urihttp://hdl.handle.net/10603/352159-
dc.description.abstractAbstract available
dc.format.extentv, 281p
dc.languageEnglish
dc.relation237-263
dc.rightsuniversity
dc.titleAll atom molecular dynamics simulations for low dimensional materials and their applications
dc.title.alternative
dc.creator.researcherMukhopadhyay, Titas Kumar
dc.subject.keywordPhysical Sciences
dc.subject.keywordChemistry
dc.subject.keywordChemistry Multidisciplinary
dc.description.note
dc.contributor.guideDatta, Ayan
dc.publisher.placeKolkata
dc.publisher.universityUniversity of Calcutta
dc.publisher.institutionDepartment of Chemistry
dc.date.registered
dc.date.completed2020
dc.date.awarded
dc.format.dimensions
dc.format.accompanyingmaterialDVD
dc.source.universityUniversity
dc.type.degreePh.D.
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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