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A robust and efficient solution for COSMO-based activity coefficient models
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DOI：10.1016/j.ces.2024.120652.png)
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摘要
En 中文
COSMO-based activity coefficient models, such as COSMO-RS and COSMO-SAC, offer a powerful tool that bridges quantum chemical calculations with macroscopic phase equilibrium calculations. These models utilize a group contribution methodology similar to UNIFAC but require an expensive numerical solution of the self- consistency equation for interactions among all surface segments, representing a primary bottleneck in their application to analyses that involve extensive phase equilibrium calculations. This work demonstrates that the self-consistency equation can be derived by minimizing the system energy from all pairwise segment interactions. The derivation leads to an optimization-based second-order solution procedure that ensures convergence and enhances efficiency. We demonstrate the robustness and efficiency of the proposed solution using various examples, including a comparison with the classical successive substitution method, and illustrate that COSMO-based models can be coupled with modern second-order convergent algorithms for phase equilibrium calculations. Furthermore, this work reveals the similarity between COSMO-based models and the SAFT method.
Keyword:
COSMO
Energy minimization
Algorithm
Phase equilibrium calculation
SAFT
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期刊
IF:
4.3
论文数:
2.3W
被引数:
5.5W
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