Introduction to Computational Mass Transfer With Applications to Chemical Engineering /

• Κύριοι συγγραφείς: Yu, Kuo-Tsong (Συγγραφέας), Yuan, Xigang (Συγγραφέας)
• Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
• Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
• Γλώσσα: English
• Έκδοση: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, 2014.
• Σειρά: Heat and Mass Transfer,
• Θέματα: Chemistry.; Chemistry, Physical and theoretical.; Chemical engineering.; Computer simulation.; Thermodynamics.; Heat engineering.; Heat transfer.; Mass transfer.; Industrial Chemistry/Chemical Engineering.; Engineering Thermodynamics, Heat and Mass Transfer.; Simulation and Modeling.; Theoretical and Computational Chemistry.

 This book presents a new computational methodology called Computational Mass Transfer (CMT). It offers an approach to rigorously simulating the mass, heat and momentum transfer under turbulent flow conditions with the help of two newly published models, namely the C’2—εC’ model and the Reynolds  mass flux model, especially with regard to predictions of concentration, temperature and velocity distributions in chemical and related processes. The book will also allow readers to understand the interfacial phenomena accompanying the mass transfer process and methods for modeling the interfacial effect, such as the influences of Marangoni convection and Rayleigh convection. The CMT methodology is demonstrated by means of its applications to typical separation and chemical reaction processes and equipment, including distillation, absorption, adsorption and chemical reactors. Professor Kuo-Tsong Yu is a Member of the Chinese Academy of Sciences. Dr. Xigang Yuan is a Professor at the School of Chemical Engineering and Technology, Tianjin University, China. 

 Related Field (I) — Fundamentals of Computational Fluid-Dynamics -- Related Field (II) — Fundamentals of Computational Heat Transfer -- Basic Models of Computational Mass Transfer -- Application of Computational Mass Transfer (I) — Distillation Process -- Application of Computational Mass Transfer (II) — Chemical Absorption Process -- Application of Computational Mass Transfer (III) — Adsorption Process -- Application of Computational Mass Transfer (IV) — Fixed Bed Catalytic Reactor -- Simulation of Interfacial Effect of Mass Transfer -- Simulation of Interfacial Behaviors by Lattice-Boltzmann Method.