Compact reactor architectures designed with fractals

文献情報

出版日 2021-05-12

DOI 10.1039/D1RE00107H

インパクトファクター 4.239

著者

Carlos A. Grande

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要旨

Chemical reactors are the heart of chemical and pharmaceutical plants. Tailored reactors with increased efficiency for specific applications can move industry a step forward towards a better environmental performance. Advances in manufacturing techniques expanded the possibilities to produce customized reactors. This work presents a novel methodology to design reactors based on fractal mathematics in software that is not commonly used in chemistry or chemical engineering. The designed geometry was used to predict the residence time distribution as an indicator of the reactor performance. This new approach offers the possibility to manufacture compact, efficient and customizable 2D and 3D reactors that can be coupled with ancillary equipment to enhance mass and heat transfer.

掲載誌

Reaction Chemistry & Engineering

CiteScore: 0

自己引用率: 8.8%

年間論文数: 284

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.

Compact reactor architectures designed with fractals

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