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Raman Frequencies Calculated at Various Pressures in Phase I of Benzene
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 Title & Authors
Raman Frequencies Calculated at Various Pressures in Phase I of Benzene
Tari, Ozlem; Yurtseven, Hamit;
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 Abstract
We calculate in this study the pressure dependence of the frequencies for the Raman modes of A (), B (, ) and C (, ) at constant temperatures of 274 and 294K (room temperature) for the solid phase I of benzene. Using the mode Grneisen parameter of each lattice mode, which correlates the pressure dependence of the crystal volume and the frequency, the Raman frequencies of those modes are computed for phase I of benzene. Our results show that the Raman frequencies of the three lattice modes (A, B and C) increase as the pressure increases, as expected. The temperature effect on the Raman frequencies is not significant, which can be explained by the experimental measurements.
 Keywords
Raman frequency;Lattice modes;Solid phase I;Benzene;
 Language
English
 Cited by
1.
Calculation of the specific heat using the Raman frequency shifts for the solid I–II transition in benzene, Journal of Molecular Structure, 2015, 1090, 53  crossref(new windwow)
2.
Pressure dependence of the Raman frequencies for the modes I, II and III at constant temperatures in phase II of benzene, Journal of Molecular Structure, 2015, 1080, 117  crossref(new windwow)
3.
Pressure dependence of the heat capacity near the melting point in benzene, Journal of Molecular Liquids, 2017, 241, 59  crossref(new windwow)
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