Calculation of thermodynamic quantities for carbon tetrachloride (CCl4) close to the III-IV phase transition

Date

2011-01-01

Author

Yurtseven, Hasan Hamit

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We calculate the thermal expansion alpha(p), isothermal compressibility K-T and the specific heat, C-p-C-v as a function of pressure using the observed V-P data at room temperature close to the phase transition in CCl4. Calculated K-T, alpha(p) and C-p-C-v decrease as the pressure increases from phase III to phase IV in this molecular crystal system, as expected. On the basis of our calculations of the K-T, alpha(p) and C-p-C-v, the Pippard relations are established close to the III-IV phase transition in CCl4 which can be verified experimentally.

Subject Keywords

Pippard relations, Phase Transition, CCl4

URI

https://hdl.handle.net/11511/35893

Journal

KOREAN JOURNAL OF CHEMICAL ENGINEERING

DOI

https://doi.org/10.1007/s11814-010-0320-6

Collections

Department of Physics, Article

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Citation Formats

H. H. Yurtseven, “Calculation of thermodynamic quantities for carbon tetrachloride (CCl4) close to the III-IV phase transition,” KOREAN JOURNAL OF CHEMICAL ENGINEERING, pp. 252–255, 2011, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/35893.