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Molecular And Particle Modelling Of Laminar And Turbulent Flows
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Molecular And Particle Modelling Of Laminar And Turbulent Flows

Book Details

Format Hardback or Cased Book
ISBN-10 9812560963
ISBN-13 9789812560964
Publisher World Scientific Publishing Co Pte Ltd
Imprint World Scientific Publishing Co Pte Ltd
Country of Manufacture SG
Country of Publication GB
Publication Date Mar 2nd, 2005
Print length 180 Pages
Weight 390 grams
Dimensions 23.60 x 16.50 x 1.50 cms
Product Classification: Applied mathematics
Ksh 15,300.00
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Turbulence is the most fundamental and, simultaneously, the most complex form of fluid flow. However, because an understanding of turbulence requires an understanding of laminar flow, both are explored in this book.Groundwork is laid by careful delineation of the necessary physical, mathematical, and numerical requirements for the studies which follow, and include discussions of N-body problems, classical molecular mechanics, dynamical equations, and the leap frog formulas for very large systems of second order ordinary differential equations.Molecular systems are studied first in both two and three dimensions. Extension into the large is also of great interest, and it is for this purpose that we develop particle mechanics, which uses lump massing of molecules. All calculations are limited to a personal scientific computer, so that the methods can be utilized readily by others.
Turbulence is the most fundamental and, simultaneously, the most complex form of fluid flow. However, because an understanding of turbulence requires an understanding of laminar flow, both are explored in this book.Groundwork is laid by careful delineation of the necessary physical, mathematical, and numerical requirements for the studies which follow, and include discussions of N-body problems, classical molecular mechanics, dynamical equations, and the leap frog formulas for very large systems of second order ordinary differential equations.Molecular systems are studied first in both two and three dimensions. Extension into the large is also of great interest, and it is for this purpose that we develop particle mechanics, which uses lump massing of molecules. All calculations are limited to a personal scientific computer, so that the methods can be utilized readily by others.

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