Kinetic theory of gases SG3131

7 ECTS credits

The course has a double goal. One of them is to give a microscopic background to fluid dynamics. The other goal is to extend fluid dynamics to a much wider field where either the gas is so thin or the physical dimensions so small that fluid dynamics and continuum theories are no longer valid.
     Basically, one keeps track of the molecules, their positions and velocities. As the number of molecules is huge, statistical methods are used.
    In ordinary fluid dynamics there are a few fields (density, velocity and temperature) in ordinary three-dimensional space. As in kinetic theory the velocities as well as the positions of the molecules are taken into account, the basic space is six dimensional phase space. A point is given by three coordinates in space and three velocity components. There is just one field in phase space, the density f, giving the density of molecules at a given position and velocity.
     The basic equation is the Boltzmann equation. It is an equation for f the density of molecules in phase space. The Boltzmann equation is an integro-differential equation.
      The mean free path is a very important concept. It is the typical length traveled by a molecule between two collisions with other molecules. In air at standard conditions, the mean free path is very small, 0.05 microns. Collisions are very numerous and the molecules slowly diffuse in space. Ordinary fluid dynamics is then valid. From the kinetic theory one can then derive expressions for the macroscopic properties of the gas such as viscosity and heat conductivity.
     In a rarefied gas, however, the mean free path can be considerably larger. The Boltzmann equation is then still valid, but not ordinary fluid dynamics. In the extreme case, when the mean free path is large compared to the typical macro scales, the molecules essentially move freely, and just collide with the walls. This is the limit of free molecular flow.
     A widely used numerical method is the so-called Direct Simulation Monte Carlo Method. The motion of a large number of representative molecules is simulated directly in a computer. It is a method which has many advantages and often gives a good rough picture of a given flow. It will be used in many of the course projects.
     
A widely Another valuable development is the Lattice Boltzmann Equation. It is a simplified Boltzmann equation which is used to give a robust numerical scheme for fluid dynamics.    


 

Contents

1. Introduction
2. Basics of the molecular description
· The molecular model
· The mean free path
· Macroscopic variables
· Mean free path derivation of transport properties
3. Basics of kinetic theory
· Velocity distribution functions
· The Boltzmann equation
· Conservation equations
· The equilibrium distribution
4. The direct simulation Monte-Carlo method
· Introduction
· Principles of a DSMC-code
· Computational examples of relaxation in a homogeneous gas
5.
Small Knudsen number and Chapman-Enskog theory

· Deriving the Euler and Navier-Stokes equations from the Boltzmann equation
· Viscosity and heat conductivity from molecular interactions
6. Interaction with a solid surface
· Boundary conditions
· Kinetic layers
7.  Transition regime flows
· Higher order Knudsen number effects
8. Large Knudsen number
· Collisionless flow

 

  Detailed schedule

  Project reports


 


 

Text book

In the course we shall be using as a text book

Gaskinetic theory by Tamas I. Gombosi,
Cambridge University Press, where you can order it,
or
you can order it from the Swedish Bokus.se

 
 

Reference book






For reference purposes we will also be using

G.A. Bird, Molecular Gas Dynamics and the Direct Simulation of Gas Flows. Oxford University Press
 

PC versions of the Monte Carlo codes can be found here
 

Relevant reading for lectures





I - II   Gombosi Chapter 1-3, 4.2-4.3, 5, 6.1-6.2 Bird Chapter 1-4
III - IV  Gombosi Chapter 6-7    Bird Chapter 3, 5, 7-11


Relevant reading for project presentations

 

· 1. Bird Chapter 12.1 - 12.2
· 2. Gombosi Chapter 7.2.3
· 3. Bird Chapter 12.11, Gombosi Chapter 8
· 4. Bird Chapter 5.1 - 5.3, 11.1 - 11.4
· 5.
Bird Chapter 14.2 - 14.4
· 6.
Bird Chapter 14.2, 14.8 or, Chapter 15.1 - 15.3
· 7.
Bird Chapter 12.1 - 12.2, 13.1 or, Chapter 11.1 - 11.3, 12.11
· 8.
Gombosi Chapter 4.4
· 9.
Bird Chapter 14


Here you can find the lecture notes by Anders Dahlkild in pdf-format

And the lecture notes by Lars Söderholm in pdf

 

Exercises on calculating fluid fields from the distribution function.

You can also find a preliminary set of study questions as a help to prepare for the oral examination
 
 
 

Anders Dahlkild ;  you can send a mailto:ad@mech.kth.se
&
Lars Söderholm.you can send a mailto:lars.soderholm@mech.kth.se

Last updated: February 1, 2012.