Acknowledgement
이 논문은 2019년도 서울시립대학교 교내학술연구비에 의하여 지원되었습니다.
References
- Gibbs, J. W., Elementary Principles in Statistical Mechanics, Yale University Press (1902).
- McQuarrie, D. A., Statistical Mechanics, Harper and Row, New York (1976).
- Sekerka, R. F., Thermal Physics, Elsevier, Amsterdam (2015).
- Ben-Naim, A., A Farewell to Entropy, World Scientific, Singapore (2008).
- Swendsen, R. H., "Statistical Mechanics of Colloids and Boltzmann's Definition of the Entropy," Am. J. Phys., 74, 187-190 (2006). https://doi.org/10.1119/1.2174962
- Swendsen, R. H., "How Physicists Disagree on the Meaning of Entropy," Am. J. Phys., 79, 342-348(2011). https://doi.org/10.1119/1.3536633
- Flory, P. J., Principles of Polymer Chemistry, Cornell University Press(1953).
- Nagle, J. F., "Regarding the Entropy of Distinguishable Particles," J. Stat. Phys., 117, 1047-1062(2004). https://doi.org/10.1007/s10955-004-5715-5
- Gray, C. G. and Gubbins, K. E., Theory of Molecular Fluids - Vol 1: Fundamentals, Oxford University Press, New York (1984).
- Frenkel, D. and Smit, B., Understanding Molecular Simulation 2nd ed., Academic Press (2002).
- Sprik, M., Cheng, A., and Klein, M. L., "Modeling the Orientational Ordering Transition in Solid Fullerene (C60)," J. Phys. Chem., 96, 2027-2029(1992). https://doi.org/10.1021/j100184a004
- Chang, J. and Sandler, S. I., "Free Energy of the Solid C60 Fullerene Orientational Order-disorder Transition," J. Chem. Phys., 125, 054705(2006).
- Kim, M., Chang, J., and Sandler, S. I., "Monte Carlo Simulations for the Free Energies of C60 and C70 Fullerene Crystals by Acceptance Ratio Method and Expanded Ensemble Method," J. Chem. Phys., 140, 084110(2014).