Publications
- Sangwon Lee, Minkyu Kim, and Jaeeon Chang, Chemical potential and solid-solid equilibrium of near-spherical Lennard-Jones dumbbell crystal, Korean Journal of Chemical Engineering 33(3) 1047-1058 (2016, 3).
- Minkyu Kim and Jaeeon Chang, Monte Carlo simulation of free energy for the solid-liquid equilibrium of methane, Korean Journal of Chemical Engineering 32(5) 939-949 (2015, 5).
- Jaeeon Chang, Supplementary graphical analysis for the multi-density expansion of associating fluids, Korean Journal of Chemical Engineering 31(3) 374-380 (2014, 3).
- Minkyu Kim, Jaeeon Chang, and Stanley I. Sandler, 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, 2).
- 장재언, 열역학 물성 예측을 위한 분자 시뮬레이션 소프트웨어의 개발, 화학공학 49(3), 361-366 (2011,6).
- Jaeeon Chang, Expanded ensemble Monte Carlo simulations for the chemical potentials of supercritical carbon dioxide and hydrocarbon solutes, Korean Journal of Chemical Engineering 28(2), 597-601 (2011, 2).
- Jaeeon Chang, The calculation of chemical potential of organic solutes in dense liquid phases by using expanded ensemble Monte Carlo simulations, J. Chem. Phys. 131, 074103 (2009).
- Sanghun Lee, Jaeeon Chang, Richard L. Jaffe, and Do Y. Yoon, Surface and thin film characteristics of poly(tetrafluoroethylene) melts from molecular dynamics simulations, Macromolecules, 40(20), 7407-7412 (2007).
- Jaeeon Chang, Abraham M. Lenhoff and Stanley I. Sandler, Solvation free energy of amino acids and side-chain analogs: test for the additivity of side-chain groups in hydrating water molecules, J. Phys. Chem. B 111 (8), 2098-2106 (2007).
- Shu Wang, Shiang-Tai Lin, Jaeeon Chang, William A Goddard III, Stanley I. Sandler, Application of the COSMO-SAC-BP solvation model to predictions of normal boiling temperatures for environmentally significant substances, Ind. Eng. Chem. Res. 45 (16): 5426-5434 (2006).
- Jaeeon Chang and Stanley I. Sandler, The free energies of fullerene C60 orientational order-disorder phase transition, J. Chem. Phys. 125, 054705 (2006).
- M. S. Yeom, J. Chang and H. Kim, Multidensity integral equation theory for hard-sphere monomer-chain mixture fluids: analytical expression for the overall correlation function, Journal of the Korean Physical Society 47, 822-829 (2005)
- Jaeeon Chang, Abraham M. Lenhoff and Stanley I. Sandler, The combined simulation approach of atomistic and continuum models for the thermodynamics of lysozyme crystals, J. Phys. Chem. B 109, 19507-19515 (2005).
- Jaeeon Chang and Stanley I. Sandler, Interatomic Lennard-Jones potentials of linear and branched alkanes calibrated by Gibbs ensemble simulations for vapor-liquid equilibria, J. Chem. Phys. 121, 7474-7483 (2004).
- Shiang-Tai Lin, Jaeeon Chang, Shu Wang, William A. Goddard III, and Stanley I. Sandler, Prediction of vapor pressures and enthalpies of vaporization using a COSMO solvation Model, J. Phys. Chem. A 108, 7429-7439 (2004).
- Jaeeon Chang, Abraham M. Lenhoff and Stanley I. Sandler, Determination of fluid-solid transitions in model protein solutions using the histogram reweighting method and expanded ensemble simulations, J. Chem. Phys. 120, 3003-3014 (2004).
- Jaeeon Chang and Stanley I. Sandler, Determination of liquid-solid equilibria using the histogram reweighting method and expanded ensemble simulation, J. Chem. Phys. 118, 8390-8395 (2003).
- M. S. Yeom, J. Chang and H. Kim, Equation of state based on the thermodynamic perturbation theory of sequential polymerization
for associating molecules and polymers, Fluid Phase Equilibria, 194, 579-586, (2002).
- M. S. Yeom, J. Chang and H. Kim, An equation of state for the hard-sphere chain fluid based on the thermodynamic perturbation theory of sequential polymerization, Int. J. Thermophys., 23, 135-143 (2002).
- Jaeeon Chang, Jie Han, Richard L. Jaffe, Liu Yang and Do Y. Yoon, Structure and properties of polymethylene melt surface from molecular dynamics simulations, J. Chem. Phys. 115, 2831-2840 (2001).
- Soonho Kim, Jaeeon Chang and Hwayong Kim, Perturbation theory for the square-well dimer fluid, Mol. Phys., 99, 1023-1031 (2001).
- S. Kim, J. Song, J. Chang, and H. Kim, Prediction of nonrandom mixing in lattice model with multi-references, Korean Journal of Chemical Engineering 18 (2): 159-162 (2001).
- Min Sun Yeom, Jaeeon Chang and Hwayong Kim, Development of the Semi-empirical Equation of State for Square-well Chain Fluid Based on the Statistical Associating Fluid Theory (SAFT), Korean Journal of Chemical Engineering 17, 52-57 (2000).
- Min Sun Yeom, Jaeeon Chang and Hwayong Kim, A new equation of state for the hard-sphere chain fluids based on the thermodynamic
perturbation theory and the multidensity integral equation, Fluid Phase Equilibria, 173, 177-187 (2000).
- S. Koo, J.Chang, H. Kim, B.G. Lee and J. Lee, Vapor-Liquid Equilibrium Measurements for Binary Mixtures Containing 1,1,1,2,3,3,3-Heptafluoropropane (HFC-2272a), International Journal of Thermophysics, 21, 405-414 (2000).
- Mi Ae Choi, Mi Hye Lee, Jaeeon Chang, and Seung Jong Lee, Three-Dimensional Simulations of Curing Step in the Resin Transfer Molding Process, Polymer Composites 20, 543 (1999).
- Mooho Hong, Jiho Park, Jaeeon Chang and Hwayong Kim, A Modified Combinatorial Factor in the Hole Theory, Fluid Phase
Equilibria 161, 271 (1999).
- Mooho Hong, Jaeeon Chang and Hwayong Kim, A New Equation of State in Hole Theory Based on Modified Flory's Combinatorial
Factor, Fluid Phase Equilibria 158, 293 (1999).
- J. Chang and H. Kim, Analytical expression for the correlation function of hard-sphere chain fluids, Molecular Physics 96, 1789 (1999).
- Mi Ae Choi, Mi Hye Lee, Jaeeon Chang, and Seung Jong Lee, Permeability Modeling of Fibrous Media in Composite Processing, Journal of Non-Newtonian Fluid Mechanics 79, 585 (1998).
- Jaeeon Chang and Hwayong Kim, Molecular dynamics simulation and equation of state of Lennard-Jones chain fluid, Korean Journal of Chemical Engineering 15, 544 (1998).
- Jaeeon Chang and Hwayong Kim, The correlation function of hard-sphere chains: Monodisperse chains as a complete association limit, J. Chem. Phys. 109, 2579 (1998).
- F. W. Tavares, J. Chang, and S. I. Sandler, A completely analytic equation of state for the square-well chain fluids of variable well width, Fluid Phase Equilibria. 140, 129 (1997).
- F. W. Tavares, J. Chang, and S. I. Sandler, Equation of state for the square-well chain fluid based on the dimer-version of Wertheim’s perturbation theory, Mol. Phys. 86, 1451-1471 (1995).
- Jaeeon Chang and Stanley I. Sandler, The Wertheim integral equation theory with the ideal chain approximation and the TPT-Dimer equation of state: Generalization to mixtures of hard-sphere chain fluids, J. Chem. Phys. 103, 3196-3211 (1995).
- Jaeeon Chang and Stanley I. Sandler, The correlation functions of hard-sphere chain fluids: Comparison of the Wertheim integral equation theory with the Monte Carlo simulation, J. Chem. Phys. 102, 437-449 (1995).
- Jaeeon Chang and Stanley I. Sandler, An equation of state for the hard-sphere chain fluid: Theory and Monte Carlo simulation, Chem. Eng. Sci. 49, 2777-2791 (1994).
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Jaeeon Chang and Stanley I. Sandler, A completely analytical perturbation theory for the square-well fluid of variable well width, Mol. Phys. 81, 745-765 (1994).
- Jaeeon Chang and Stanley I. Sandler, A real function representation for the structure of the hard sphere fluid, Mol. Phys. 81, 735-744 (1994).
