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Introduction To Computational Mass Transfer With Applications To Chemical Engineering 2nd Edition Kuotsung Yu

  • SKU: BELL-5676184
Introduction To Computational Mass Transfer With Applications To Chemical Engineering 2nd Edition Kuotsung Yu
$ 31.00 $ 45.00 (-31%)

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Introduction To Computational Mass Transfer With Applications To Chemical Engineering 2nd Edition Kuotsung Yu instant download after payment.

Publisher: Springer Singapore
File Extension: PDF
File size: 15.65 MB
Pages: 425
Author: Kuo-Tsung Yu, Xigang Yuan (auth.)
ISBN: 9789811024979, 9789811024986, 9811024979, 9811024987
Language: English
Year: 2017
Edition: 2

Product desciption

Introduction To Computational Mass Transfer With Applications To Chemical Engineering 2nd Edition Kuotsung Yu by Kuo-tsung Yu, Xigang Yuan (auth.) 9789811024979, 9789811024986, 9811024979, 9811024987 instant download after payment.

This book offers an easy-to-understand introduction to the computational mass transfer (CMT) method. On the basis of the contents of the first edition, this new edition is characterized by the following additional materials. It describes the successful application of this method to the simulation of the mass transfer process in a fluidized bed, as well as recent investigations and computing methods for predictions for the multi-component mass transfer process. It also demonstrates the general issues concerning computational methods for simulating the mass transfer of the rising bubble process. This new edition has been reorganized by moving the preparatory materials for Computational Fluid Dynamics (CFD) and Computational Heat Transfer into appendices, additions of new chapters, and including three new appendices on, respectively, generalized representation of the two-equation model for the CMT, derivation of the equilibrium distribution function in the lattice-Boltzmann method, and derivation of the Navier-Stokes equation using the lattice-Boltzmann model. This book is a valuable resource for researchers and graduate students in the fields of computational methodologies for the numerical simulation of fluid dynamics, mass and/or heat transfer involved in separation processes (distillation, absorption, extraction, adsorption etc.), chemical/biochemical reactions, and other related processes.





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