Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/197274
Title: | Classical and quantum mechanical computations on spinel type LixMyMn2_yO4 for lithium batteries |
Researcher: | Ragavendran, K |
Guide(s): | Veluchamy, A and Gopalan, A |
Keywords: | Computer models Electrostatic Industrial chemistry Ionic solids Lithium-ion battery Mathematical modeling |
University: | Alagappa University |
Completed Date: | 2007 |
Abstract: | Abstract not available newline newline |
Pagination: | 155p. |
URI: | http://hdl.handle.net/10603/197274 |
Appears in Departments: | Department of Industrial Chemistry |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 307.41 kB | Adobe PDF | View/Open |
02_statement.pdf | 18.12 kB | Adobe PDF | View/Open | |
03_certificate.pdf | 23.41 kB | Adobe PDF | View/Open | |
04_acknowledgement.pdf | 159.05 kB | Adobe PDF | View/Open | |
05_contents.pdf | 85.98 kB | Adobe PDF | View/Open | |
06_chapter 1.pdf | 1.09 MB | Adobe PDF | View/Open | |
07_chapter 2.pdf | 844.92 kB | Adobe PDF | View/Open | |
08_chapter 3.pdf | 2.66 MB | Adobe PDF | View/Open | |
09_chapter 4.pdf | 398.9 kB | Adobe PDF | View/Open | |
10_chapter 5.pdf | 1.17 MB | Adobe PDF | View/Open | |
11_chapter 6.pdf | 1.12 MB | Adobe PDF | View/Open | |
12_glossary.pdf | 1.67 MB | Adobe PDF | View/Open |
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