等温平行化学反应的运动规划与建模

Eszter Virágh, D. Drexler, B. Kiss
{"title":"等温平行化学反应的运动规划与建模","authors":"Eszter Virágh, D. Drexler, B. Kiss","doi":"10.1109/SACI58269.2023.10158663","DOIUrl":null,"url":null,"abstract":"For several chemical reactions, the intermediate states of the system has to be known. They can be given, e.g., by sampling, measurements, or motion planning. By motion planning, we can determine the time function of the concentrations and the temperature, using the mathematical model of the system. From this, we can conclude the state of the system at every moment. We provide a motion planning method for isothermal parallel structural chemical reactions. We simulate the behavior of the three-step parallel reaction. The results of the motion planning can help to decide, if it is necessary to intervene from outside, thus we can ensure that the concentration is in a specified interval.","PeriodicalId":339156,"journal":{"name":"2023 IEEE 17th International Symposium on Applied Computational Intelligence and Informatics (SACI)","volume":"64 3 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2023-05-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Motion planning and modeling for isothermal parallel chemical reactions\",\"authors\":\"Eszter Virágh, D. Drexler, B. Kiss\",\"doi\":\"10.1109/SACI58269.2023.10158663\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"For several chemical reactions, the intermediate states of the system has to be known. They can be given, e.g., by sampling, measurements, or motion planning. By motion planning, we can determine the time function of the concentrations and the temperature, using the mathematical model of the system. From this, we can conclude the state of the system at every moment. We provide a motion planning method for isothermal parallel structural chemical reactions. We simulate the behavior of the three-step parallel reaction. The results of the motion planning can help to decide, if it is necessary to intervene from outside, thus we can ensure that the concentration is in a specified interval.\",\"PeriodicalId\":339156,\"journal\":{\"name\":\"2023 IEEE 17th International Symposium on Applied Computational Intelligence and Informatics (SACI)\",\"volume\":\"64 3 1\",\"pages\":\"0\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2023-05-23\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"2023 IEEE 17th International Symposium on Applied Computational Intelligence and Informatics (SACI)\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1109/SACI58269.2023.10158663\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"2023 IEEE 17th International Symposium on Applied Computational Intelligence and Informatics (SACI)","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1109/SACI58269.2023.10158663","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0

摘要

对于一些化学反应,必须知道系统的中间态。它们可以通过采样、测量或运动规划等方式得到。通过运动规划,利用系统的数学模型,确定了浓度与温度的时间函数。由此,我们可以得出系统在每一时刻的状态。提出了一种等温平行结构化学反应的运动规划方法。我们模拟了三步平行反应的行为。运动规划的结果可以帮助决定是否需要从外部进行干预,从而我们可以确保集中在指定的间隔内。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Motion planning and modeling for isothermal parallel chemical reactions
For several chemical reactions, the intermediate states of the system has to be known. They can be given, e.g., by sampling, measurements, or motion planning. By motion planning, we can determine the time function of the concentrations and the temperature, using the mathematical model of the system. From this, we can conclude the state of the system at every moment. We provide a motion planning method for isothermal parallel structural chemical reactions. We simulate the behavior of the three-step parallel reaction. The results of the motion planning can help to decide, if it is necessary to intervene from outside, thus we can ensure that the concentration is in a specified interval.
求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
自引率
0.00%
发文量
0
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信