| Title | Multiobjective Optimization of Technological Parameters of n-Hexadecane Hydroisomerization with Allowance for Diffusion Limitations in a Zeolite Catalyst Pellet |
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| Authors | P. A. Konchenko1, I. M. Gubaydullin1, 2 1Ufa State Petroleum Technological University 2Institute of Petrochemistry and Catalysis, Ufa Federal Research Centre of the Russian Academy of Sciences |
| Annotation | A mathematical model of n-hexadecane hydroisomerization over a bifunctional zeolite catalyst is considered. The model includes a lumped kinetic scheme, a stationary diffusion–reaction problem in a cylindrical catalyst pellet, and calculation of reaction effectiveness factors. The proposed approach makes it possible to relate experimentally determined apparent rate constants to intrinsic kinetic parameters and to evaluate the influence of structural and diffusion characteristics of the catalyst pellet on process performance. Based on the developed model, a multiobjective optimization problem is formulated with respect to temperature and contact time. |
| Keywords | hydroisomerization, n-hexadecane, mathematical modeling, intraparticle diffusion, effectiveness factor, multiobjective optimization, Pareto front. |
| Citation | Konchenko P. A., Gubaydullin I. M. ''Multiobjective Optimization of Technological Parameters of n-Hexadecane Hydroisomerization with Allowance for Diffusion Limitations in a Zeolite Catalyst Pellet'' [Electronic resource]. Mathematical modeling, numerical methods, and software systems: Collection of materials from the 12th All‑Russian Scientific Youth School‑Seminar named after E. V. Voskresensky (Saransk, July 21–24, 2026). - pp. 95-100. Available at: https://conf.svmo.ru/files/2026/papers/paper82.pdf. - Date of access: 25.09.2026. |
© SVMO, National Research Mordovia State University, 2026
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