Frerich Keil – författare

The application of modern methods in numerical mathematics on problems in chemical engineering is essential for designing, analyzing and running chemical processes and even entire plants. Scientific Computing in Chemical Engineering II gives the state of the art from the point of view of numerical mathematicians as well as that of engineers.The present volume as part of a two-volume edition covers topics such as computer-aided process design, combustion and flame, image processing, optimization, control, and neural networks. The volume is aimed at scientists, practitioners and graduate students in chemical engineering, industrial engineering and numerical mathematics.

The application of modern methods in numerical mathematics on problems in chemical engineering is essential for designing, analyzing and running chemical processes and even entire plants. Scientific Computing in Chemical Engineering II gives the state of the art from the point of view of numerical mathematicians as well as that of engineers.The present volume as part of a two-volume edition covers topics such as computer-aided process design, combustion and flame, image processing, optimization, control, and neural networks. The volume is aimed at scientists, practitioners and graduate students in chemical engineering, industrial engineering and numerical mathematics.

The application of modern methods in numerical mathematics on problems in chemical engineering is essential for designing, analyzing and running chemical processes and even entire plants. Scientific Computing in Chemical Engineering II gives the state of the art from the point of view of numerical mathematicians as well as that of engineers.The present volume as part of a two-volume edition covers topics such as the simulation of reactive flows, reaction engineering, reaction diffusion problems, and molecular properties. The volume is aimed at scientists, practitioners and graduate students in chemical engineering, industrial engineering and numerical mathematics.

Die modernen Entwicklungen der Theorie der CRT werden beschrieben und umfangreich dokumentiert. Für die praktische Anwendung werden diese Modelle eingeordnet und bewertet. Die Modelle der Katalyse und Diffusionsphänomene werden detailliert behandelt, insbesondere in porösen Medien (Zeolithen, Clays, Nanotubes). Moderne theoretische Methoden wie Molekulardynamik, Monte Carlo- und Quantenchemie werden dargestellt. Adsorption und Desorption in der Katalyse werden sowohl theoretisch als auch experimentell eingehend beschrieben. Zusätzlich wird sehr umfassend die vorhandene Literatur behandelt und bewertet. Damit ist das Buch eine sehr umfassende Darstellung des Status quo, zur Einarbeitung und als Übersicht für Ingenieure und Wissenschaftler in Forschung, Entwicklung und Lehre, in Chemie, chemischer Technik/Verfahrenstechnik und angrenzenden Gebieten.