Molecular dynamics simulation of silicon using empirical tight-binding method
Thesis (M.S.)--Massachusetts Institute of Technology, Dept. of Nuclear Engineering, 1992.
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| Format: | Thesis |
| Language: | eng |
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Massachusetts Institute of Technology
2013
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| Online Access: | http://hdl.handle.net/1721.1/82743 |
| _version_ | 1811098188523765760 |
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| author | Isik, Ahmet |
| author2 | Sidney Yip. |
| author_facet | Sidney Yip. Isik, Ahmet |
| author_sort | Isik, Ahmet |
| collection | MIT |
| description | Thesis (M.S.)--Massachusetts Institute of Technology, Dept. of Nuclear Engineering, 1992. |
| first_indexed | 2024-09-23T17:11:17Z |
| format | Thesis |
| id | mit-1721.1/82743 |
| institution | Massachusetts Institute of Technology |
| language | eng |
| last_indexed | 2024-09-23T17:11:17Z |
| publishDate | 2013 |
| publisher | Massachusetts Institute of Technology |
| record_format | dspace |
| spelling | mit-1721.1/827432022-01-26T18:25:41Z Molecular dynamics simulation of silicon using empirical tight-binding method Isik, Ahmet Sidney Yip. Massachusetts Institute of Technology. Department of Nuclear Engineering Massachusetts Institute of Technology. Department of Nuclear Science and Engineering Nuclear Engineering Thesis (M.S.)--Massachusetts Institute of Technology, Dept. of Nuclear Engineering, 1992. Title as it appears in the Feb. 1992 MIT Graduate List: The tight-binding approximation in molecular dynamics simulation. Includes bibliographical references (leaves 50-52). by Ahmet Isik. M.S. 2013-12-06T20:37:32Z 2013-12-06T20:37:32Z 1992 1992 Thesis http://hdl.handle.net/1721.1/82743 27457352 eng M.I.T. theses are protected by copyright. They may be viewed from this source for any purpose, but reproduction or distribution in any format is prohibited without written permission. See provided URL for inquiries about permission. http://dspace.mit.edu/handle/1721.1/7582 88 leaves application/pdf Massachusetts Institute of Technology |
| spellingShingle | Nuclear Engineering Isik, Ahmet Molecular dynamics simulation of silicon using empirical tight-binding method |
| title | Molecular dynamics simulation of silicon using empirical tight-binding method |
| title_full | Molecular dynamics simulation of silicon using empirical tight-binding method |
| title_fullStr | Molecular dynamics simulation of silicon using empirical tight-binding method |
| title_full_unstemmed | Molecular dynamics simulation of silicon using empirical tight-binding method |
| title_short | Molecular dynamics simulation of silicon using empirical tight-binding method |
| title_sort | molecular dynamics simulation of silicon using empirical tight binding method |
| topic | Nuclear Engineering |
| url | http://hdl.handle.net/1721.1/82743 |
| work_keys_str_mv | AT isikahmet moleculardynamicssimulationofsiliconusingempiricaltightbindingmethod |