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http://hdl.handle.net/11701/44570
Полная запись метаданных
Поле DC | Значение | Язык |
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dc.contributor.author | Antipina, Evgenia Viktorovna | - |
dc.contributor.author | Mustafina, Svetlana Anatolievna | - |
dc.contributor.author | Antipin, Andrey Fedorovich | - |
dc.date.accessioned | 2024-01-10T11:40:32Z | - |
dc.date.available | 2024-01-10T11:40:32Z | - |
dc.date.issued | 2023-12 | - |
dc.identifier.other | https://doi.org/10.21638/11701/spbu35.2023.401 | - |
dc.identifier.uri | http://hdl.handle.net/11701/44570 | - |
dc.description.abstract | A numerical algorithm has been developed to search for the optimal values of the concentrations of chemical reaction reagents. The statement of the problem of determining the optimal initial concentrations of the initial substances on the basis of the kinetic model of the reaction, which is a system of ordinary differential equations, is formulated. To solve the problem, a genetic algorithm with real coding is given. The algorithm is modified taking into account the restriction on the values of the initial concentrations and the condition imposed on the total initial concentration of the reagents. A computational experiment was carried out for the reaction of the synthesis of benzyl butyl ether under the action of copper-containing catalysts. The initial concentrations of the initial substances are determined at which the highest values of the concentrations of the target reaction products are achieved. | en_GB |
dc.description.sponsorship | This research was funded by the Ministry of Science and Higher Education of the Russian Federation (scientific code FZWU-2023-0002). | en_GB |
dc.language.iso | ru | en_GB |
dc.publisher | St Petersburg State University | en_GB |
dc.relation.ispartofseries | Differential Equations and Control Processes;Issue 4 | - |
dc.subject | genetic algorithm | en_GB |
dc.subject | optimal initial concentrations | en_GB |
dc.subject | reaction kinetic model | en_GB |
dc.subject | optimization problem | en_GB |
dc.subject | reaction conditions | en_GB |
dc.title | Algorithm for Optimizing the Initial Conditions for a Chemical Reaction Based on a Kinetic Model | en_GB |
dc.type | Article | en_GB |
Располагается в коллекциях: | Issue 4 |
Файлы этого ресурса:
Файл | Описание | Размер | Формат | |
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1-13.pdf | 650,67 kB | Adobe PDF | Просмотреть/Открыть |
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