Model-based design of transient flow experiments for the identification of kinetic parameters
文献情報
Conor Waldron, Arun Pankajakshan, Marco Quaglio, Enhong Cao, Federico Galvanin, Asterios Gavriilidis
With recent advances in automated flow reactors and online analysis techniques, transient flow experiments are attracting significant interest as methods for rapidly gathering kinetic data. However, the design of these experiments is challenging and non-intuitive. This work addresses this challenge by using model-based design of experiments (MBDoE) to design optimum transient experiments for the purpose of identifying kinetic parameters with maximum precision. Using the case study of benzoic acid and ethanol esterification with sulfuric acid as the catalyst, the flowrate and temperature of a plug flow reactor were linearly ramped in time to create transient flow experiments. Two types of experiments were conducted, one where only flowrate was ramped while all other variables were held constant, and one where flowrate and temperature were ramped simultaneously. In both cases, model-based design of experiments (MBDoE) methods were used to design the transient experiments in order to choose the initial value and ramp rate of all ramped process variables, as well as choosing the fixed value of process variables that were not being ramped (feed concentration). The model-based designed experiments were compared against equivalent experiments designed by researcher intuition and standard design of experiments approaches, such as trying to cover a wide area of the design space. It is shown that MBDoE led to significantly more precise parameter estimates, and that the identified model was then able to predict with high accuracy the outlet concentration of other experiments.
関連文献
Rare earth oxide based electrocatalysts: synthesis, properties and applications
Yong Jiang, Zhong Liang, Qian Zhang, Yaping Du
DOI: 10.1039/D3CS00708A
Nucleic acid degradation as barrier to gene delivery: a guide to understand and overcome nuclease activity
DOI: 10.1039/D3CS00194F
Functional materials for aqueous redox flow batteries: merits and applications
Fulong Zhu, Wei Guo, Yongzhu Fu
DOI: 10.1039/D3CS00703K
Recent advances in the design of afterglow materials: mechanisms, structural regulation strategies and applications
Geoffrey I. N. Waterhouse, Siyu Lu
DOI: 10.1039/D2CS00993E
Integration of plasma and electrocatalysis to synthesize cyclohexanone oxime under ambient conditions using air as a nitrogen source
Xingxing Tan, Xiaodong Ma, Jiaqi Feng
DOI: 10.1039/D3SC02871B
Virus-mimicking nanosystems: from design to biomedical applications
Hao-Yang Liu, Xiao Li, Zhi-Gang Wang
DOI: 10.1039/D3CS00138E
Advances in glycoside and oligosaccharide synthesis
Conor J. Crawford
DOI: 10.1039/D3CS00321C
Covalent inorganic complexes enabled zinc blende to wurtzite phase changes in CdSe nanoplatelets
Xinke Kong, Lin Ru, Junjun Ge, Yalei Deng, Pan-ke Zhang, Yuanyuan Wang
DOI: 10.1039/D3SC04296K
こちらもおすすめ
1-{3-[5-(エチルカルボンイル)-2,4-ジメチル-1H-ピロロール-3-基]プロパニル}ピペリジン-4-カルボン酸について、適用される法規ガイドラインは何ですか?
この化合物はCAS番号1142209-81-1であり、GHS分類では corrosive (腐食性物質) と classified (分類物質) として指定され...
2,2-二氟-1,3-ベンゾジオキサン-5-カルボキシlic酸とは何ですか?
2,2-二氟-1,3-ベンゾジオキサン-5-カルボキシlic酸は、CAS番号656-46-2の化合物で、化学式はC8H4F2O4です。この化合物は白色の結晶性粉...
8-氯-4-色原酮の代替品はありますか?
8-氯-4-色原酮(CAS番号: 49701-11-3)の代替品には、他の色原酮類似物や、構造が似ている化合物があります。例えば、8-メチル-4-色原酮や、他の...
エチル6,6-ジメチル-4,5,6,7-テトラヒドロ-1H-インドアゼー-3-カルボキシレートとは何ですか?
エチル6,6-ジメチル-4,5,6,7-テトラヒドロ-1H-インドアゼー-3-カルボキシレートは、CAS番号1233243-56-5を有する化合物です。これは有...
4-叔丁基-6-氯-嘧啶に適用される法規ガイドラインは何ですか?
4-叔丁基-6-氯-嘧啶はCAS番号3435-24-3で、GHS分類では毒性物質とみなし、GHSの危険性分類が適用されます。REACH規則では登録が必要で、Eu...
維库溴铵杂质Bはどのように合成されますか?
維库溴铵杂质Bは、アンドロステンデンから始まり、一連の合成反応、包括的な選択性と高い収率で合成されます。具体的には、ブロミド化、酸化、ジマーゼ反応、アミド化など...
2-(4-氟苄基)-吡咯烷の物理化学的性質は何ですか?
CAS番号350017-04-8の2-(4-氟苄基)-吡咯烷は、結晶性の白色粉末です。分子量は199.17 g/molで、水に溶けにくいです。化学反応では比較的...
3-喹啉甲醛(2-チロール-8-エチル)は安全ですか?
3-喹啉甲醛(2-チロール-8-エチル)は一定の毒性を持つため、取扱には注意が必要です。使用する際は適切な防護具を着用し、密閉容器で保管・搬送し、直接的な接触を...
エチル3-(ヒドロキシメチル)-1H-ピロール-2-カルボキシレートはどのように保存すればよいですか?
エチル3-(ヒドロキシメチル)-1H-ピロール-2-カルボキシレートは、室温(25℃)以下で保存し、直射日光を避け、乾燥した環境で保管することが推奨されます。ま...
掲載誌
Reaction Chemistry & Engineering

Reaction Chemistry & Engineering is an interdisciplinary journal reporting cutting-edge research focused on enhancing the understanding and efficiency of reactions. Reaction engineering leverages the interface where fundamental molecular chemistry meets chemical engineering and technology. Challenges in chemistry can be overcome by the application of new technologies, while engineers may find improved solutions for process development from the latest developments in reaction chemistry. Reaction Chemistry & Engineering is a unique forum for researchers whose interests span the broad areas of chemical engineering and chemical sciences to come together in solving problems of importance to wider society. All papers should be written to be approachable by readers across the engineering and chemical sciences. Papers that consider multiple scales, from the laboratory up to and including plant scale, are particularly encouraged.














