Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/425669
Title: | Molecular dynamics simulation studies of structure and stability of modern electrolytes in hydrophobic nanoscale confinements and near metal surfaces |
Researcher: | Dhattarwal, Harender Singh |
Guide(s): | Kashyap, Hemant K. and Kuo, Jer-Lai |
Keywords: | Chemistry Chemistry Inorganic and Nuclear Physical Sciences |
University: | Indian Institute of Technology Delhi |
Completed Date: | 2022 |
Abstract: | Abstract Available |
Pagination: | |
URI: | http://hdl.handle.net/10603/425669 |
Appears in Departments: | Department of Chemistry |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 192.88 kB | Adobe PDF | View/Open |
02_prelim pages.pdf | 468.24 kB | Adobe PDF | View/Open | |
03_content.pdf | 125.88 kB | Adobe PDF | View/Open | |
04_abstract.pdf | 785.16 kB | Adobe PDF | View/Open | |
05_chapter 1.pdf | 2.66 MB | Adobe PDF | View/Open | |
06_chapter 2.pdf | 5.48 MB | Adobe PDF | View/Open | |
07_chapter 3.pdf | 9.61 MB | Adobe PDF | View/Open | |
08_chapter 4.pdf | 7.68 MB | Adobe PDF | View/Open | |
09_chapter 5.pdf | 11.64 MB | Adobe PDF | View/Open | |
10_chapter 6.pdf | 3.15 MB | Adobe PDF | View/Open | |
11_annexures.pdf | 277.32 kB | Adobe PDF | View/Open | |
80_recommendation.pdf | 3.33 MB | Adobe PDF | View/Open |
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