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In relation to this article, we declare that there is no conflict of interest.
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Received February 18, 2010
Accepted May 3, 2010
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Calculation of thermodynamic quantities for carbon tetrachloride (CCl4) close to the III-IV phase transition

Department of Physics, Middle East Technical University, 06531, Ankara-Turkey
hamit@metu.edu.tr
Korean Journal of Chemical Engineering, January 2011, 28(1), 252-255(4), 10.1007/s11814-010-0320-6
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Abstract

We calculate the thermal expansion α(p), isothermal compressibility κ(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 III-IV phase transition in CCl(4). Calculated κ(T), α(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 κ(T), α(p) and C(p)-C(v), the Pippard relations are established close to the III-IV phase transition in CCl(4), which can be verified experimentally.

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