Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5024960 | Optik - International Journal for Light and Electron Optics | 2017 | 17 Pages |
Abstract
Our results indicate that this method of calculating the Raman frequencies from the volume data through the mode Grüneisen parameter and predicting the T-P phase diagram from the calculated Raman frequencies, is adequate and it can also be applied to some other hydrocarbons such as naphthalene and anthracene.
Keywords
Related Topics
Physical Sciences and Engineering
Engineering
Engineering (General)
Authors
H. Yurtseven, H. Ãzdemir,