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Gorensek, M. B., Shukre, R., & Chen, C.-C. (2019). Development of a Thermophysical Properties Model for Flowsheet Simulation of Biomass Pyrolysis Processes. ACS Sustainable Chemistry and Engineering, 7, 9017-9027. https://doi.org/10.1021/acssuschemeng.9b01278
Kaur, H., Tun, H., Sees, M., & Chen, C.-C. (2019). Local composition activity coefficient model for mixed-gas adsorption equilibria. Adsorption, 25, 951-964. https://doi.org/10.1007/s10450-019-00127-0
Tanveer, S., & Chen, C.-C. (2019). Molecular thermodynamic modeling of aqueous Na + -K + -Mg 2+ -Ca 2+ -SO 42- quinary system. Fluid Phase Equilibria, 491, 77-87. https://doi.org/10.1016/j.fluid.2019.03.006
Caudle, B. H., Gorensek, M. B., & Chen, C.-C. (2019). A rigorous process modeling methodology for biomass fast pyrolysis with an entrained‐flow reactor. Journal of Advanced Manufacturing and Processing, 2. https://doi.org/10.1002/amp2.10031
Anjum, N., Oba, S., Hiaki, T., & Chen, C.-C. (2024). Thermodynamic modeling of double azeotropy systems. Fluid Phase Equilibria, 578, 113993. https://doi.org/10.1016/j.fluid.2023.113993
Caudle, B., Brandão, V. D., Gorensek, M. B., & Chen, C.-C. (2022). Process Model-Based Validation of the Intensification of Biomass Fast Pyrolysis in a Fluidized Bed via Autothermal Operation. ACS Sustainable Chemistry & Engineering, 10, 15926-15938. https://doi.org/10.1021/acssuschemeng.2c05260
Caudle, B., Gorensek, M. B., & Chen, C.-C. (2020). A Novel Approach to Modeling Biomass Pyrolysis in a Fluidized Bed Reactor. ACS Sustainable Chemistry & Engineering, 8, 14605–14615. https://doi.org/https://doi.org/10.1021/acssuschemeng.0c05783
Yu, Y., Yan, N., Freeman, B. D., & Chen, C.-C. (2021). Mobile ion partitioning in ion exchange membranes immersed in saline solutions. Journal of Membrane Science, 620, 118760. https://doi.org/https://doi.org/10.1016/j.memsci.2020.118760
Tun, H., & Chen, C.-C. (2020). Prediction of mixed-gas adsorption equilibria from pure component adsorption isotherms. AIChE Journal, 66, e16243. https://doi.org/10.1002/aic.16243
Shukre, R., Bhaiya, S., Hamid, U., Tun, H., & Chen, C.-C. (2023). Thermodynamic modeling of adsorption at the liquid-solid interface. Fluid Phase Equilibria, 563, 113573. https://doi.org/https://doi.org/10.1016/j.fluid.2022.113573
Sees, M. D., Hamid, U., Otulana, Y., & Chen, C.-C. (2023). Comparison of Heterogeneous Langmuirian Models for Mixed-Gas Adsorption Equilibria. Industrial & Engineering Chemistry Research, 62, 7160-7174. https://doi.org/10.1021/acs.iecr.3c00318
Lin, Y.-J., & Chen, C.-C. (2023). Modeling salt adsorption in electrical double layer for capacitive deionization. AIChE Journal, 69, e18018. https://doi.org/10.1002/aic.18018
Hsieh, C.-J., Kirkes, T. E., Lin, Y.-J., & Chen, C.-C. (2023). Thermodynamic modeling of aqueous lithium salt solutions with association electrolyte nonrandom two-liquid activity coefficient model. Fluid Phase Equilibria, 566, 113696. https://doi.org/10.1016/j.fluid.2022.113696
Hamid, U., & Chen, C.-C. (2023). On the Thermodynamic Condition for Adsorption Azeotropes. Langmuir, 39, 16209-16218. https://doi.org/10.1021/acs.langmuir.3c01369
Hamid, U., Vyawahare, P., & Chen, C.-C. (2023). Estimation of isosteric heat of adsorption from generalized Langmuir isotherm. Adsorption, 29, 45–64. https://doi.org/10.1007/s10450-023-00379-x
Chen, C.-C., Gorensek, M. B., Scott, J. K., & Palou-Rivera, I. (2020). Process Modeling of Intensified Chemical Processes. Chemical Engineering Progress, 116, 35–42. Retrieved from https://www.aiche.org/system/files/cep/20200335.pdf
Hao, Y., & Chen, C.-C. (2021). Nonrandom two-liquid activity coefficient model with association theory. AIChE Journal, 67, e17061. https://doi.org/https://doi.org/10.1002/aic.17061
Tanveer, S., & Chen, C.-C. (2021). Extended thermodynamic model for high salinity produced waters. Chemical Engineering Science, 243, 116754. https://doi.org/10.1016/J.CES.2021.116754
Vyawahare, P., Tun, H., Vaughn, M. W., & Chen, C.-C. (2021). From Langmuir isotherm to Brunauer–Emmett–Teller isotherm. AIChE Journal, 68, e17523. https://doi.org/10.1002/aic.17523
Hamid, U., Vyawahare, P., Tun, H., & Chen, C.-C. (2022). Generalization of thermodynamic Langmuir isotherm for mixed-gas adsorption equilibria. AIChE Journal, 68, e17663. https://doi.org/10.1002/aic.17663
Kaur, H., Abedi, S., & Chen, C.-C. (2022). Estimating CO2 Solubility in Aqueous Na+–K+–Mg2+–Ca2+–Cl––SO42– Solutions with Electrolyte NRTL–PC-SAFT Model. Journal of Chemical & Engineering Data, 67, 1932-1950. https://doi.org/10.1021/acs.jced.1c00950
Yu, C.-H., Lin, Y.-J., Wong, D. S.-H., & Chen, C.-C. (2022). Process Modeling of CO2 Absorption with Monoethanolamine Aqueous Solutions Using Rotating Packed Beds. Industrial & Engineering Chemistry Research, 61, 12142-12152. https://doi.org/10.1021/acs.iecr.1c04323
Tanveer, S., & Chen, C.-C. (2022). Thermodynamic analysis of hydrogel swelling in aqueous sodium chloride solutions. Journal of Molecular Liquids, 348, 118421. https://doi.org/10.1016/j.molliq.2021.118421
Li, Y., & Chen, C.-C. (2022). Thermodynamic modeling of aqueous polyelectrolyte solutions with mixed-valent counterions. The Journal of Chemical Thermodynamics, 169, 106761. https://doi.org/10.1016/j.jct.2022.106761
Chen, T., Honarparvar, S., Reible, D., & Chen, C.-C. (2022). Thermodynamic modeling of calcium carbonate scale precipitation: aqueous Na+-Ca2+-Cl–-HCO3–-CO32–-CO2 system. Fluid Phase Equilibria, 552, 113263. https://doi.org/10.1016/j.fluid.2021.113263
Lin, Y. J., Hsieh, C. J., & Chen, C.-C. (2021). Association-based activity coefficient model for electrolyte solutions. AIChE Journal, 68, e17422. https://doi.org/10.1002/aic.17422
Islam, M. R., Lin, B., Yu, Y., Chen, C.-C., & Malmali, M. (2023). Comparative Energetics of Various Membrane Distillation Configurations and Guidelines for Design and Operation. Advance in Thermal-Driven Membrane Processes, 13. https://doi.org/10.3390/membranes13030273
Li, Y., Yu, Y., & Chen, C.-C. (2021). Modeling aqueous multivalent polyelectrolytes systems with polyelectrolyte NRTL model. Journal of Molecular Liquids, 336, 116237. https://doi.org/10.1016/J.MOLLIQ.2021.116237
Lin, Y. J., Hossain, N., & Chen, C.-C. (2021). Modeling dissociation of ionic liquids with electrolyte NRTL model. Journal of Molecular Liquids, 329, 115524. https://doi.org/10.1016/j.molliq.2021.115524
Yu, C. H., Lin, Y. J., Wong, D. S. H., Bruno, J. C., & Chen, C.-C. (2021). Modeling fluid phase equilibria of carbon dioxide-methanol binary system. Fluid Phase Equilibria, 529, 112866. https://doi.org/10.1016/j.fluid.2020.112866
Caudle, B., Vieira, M. C., Gorensek, M. B., & Chen, C.-C. (2021). Modeling Phase Equilibrium of Common Sugars Glucose, Fructose, and Sucrose in Mixed Solvents. Journal of Chemical & Engineering Data, 66, 4193-4205. https://doi.org/10.1021/acs.jced.1c00377
Islam, M. R., Hsieh, I.-M., Lin, B., Thakur, A. K., Chen, C.-C., & Malmali, M. (2021). Molecular thermodynamics for scaling prediction: Case of membrane distillation. Separation and Purification Technology, 276, 119231. https://doi.org/10.1016/j.seppur.2021.119231
Kirkes, T. E., Saravi, S. H., & Chen, C.-C. (2021). Thermodynamic Modeling of Aqueous LiCl, LiBr, LiI, and LiNO3 Solutions. Fluid Phase Equilibria, 531, 112914. https://doi.org/10.1016/j.fluid.2020.112914
Tanveer, S., & Chen, C.-C. (2020). A comprehensive thermodynamic model for high salinity produced waters. AIChE Journal, 66, e16818. https://doi.org/10.1002/aic.16818
Thakur, A. K., Hsieh, I.-M., Islam, M. R., Lin, B., Chen, C.-C., & Malmali, M. (2020). Performance of sweeping gas membrane distillation for treating produced water: Modeling and experiments. Desalination, 492, 114597. https://doi.org/10.1016/j.desal.2020.114597
