The temperature and pressure dependences of the Raman frequencies of some lattice and internal modes are calculated using the volume data from the literature through the mode Grü / neisen parameters. This calculation is performed in different phases of solid nitrogen and benzene. Calculated Raman frequencies are compared with the experimentally measured frequencies for those crystalline systems studied.
| Identifer | oai:union.ndltd.org:METU/oai:etd.lib.metu.edu.tr:http://etd.lib.metu.edu.tr/upload/12613807/index.pdf |
| Date | 01 September 2002 |
| Creators | Cetinbas Iseri, Esin |
| Contributors | Yurtseven, Hamit |
| Publisher | METU |
| Source Sets | Middle East Technical Univ. |
| Language | English |
| Detected Language | English |
| Type | M.S. Thesis |
| Format | text/pdf |
| Rights | To liberate the content for public access |
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