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Diffusion - Material Science for Engineers - Lecture Slides, Slides of Material Engineering

These are the Lecture Slides of Material Science for Engineers which includes Structure of Wood, Moisture Content, Density of Wood, Mechanical Properties of Wood, Expansion and Contraction of Wood, Concrete Materials, Properties of Concrete etc. Key important points are: Diffusion, Diffusion Mechanisms, Diffusion Equations, Diffusing Species, Fick’s Second Law, Interstitial Diffusion, Vacancy Diffusion, Host Solid, Material Transport, Diffusion Mechanisms

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2012/2013

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Diffusion
MSE 201
Callister Chapter 5
Goals: Diffusion - how do atoms move
through solids?
Fundamental concepts and language
Diffusion mechanisms
Vacancy diffusion
Interstitial diffusion
Impurities
Diffusion equations
Fick’s first law
Fick’s second law
Factors that influence diffusion
Diffusing species
Host solid
Temperature
Microstructure
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Diffusion

MSE 201

Callister Chapter 5

Goals: Diffusion - how do atoms move

through solids?

  • Fundamental concepts and language
  • Diffusion mechanisms
    • Vacancy diffusion
    • Interstitial diffusion
    • Impurities
  • Diffusion equations
    • Fick’s first law
    • Fick’s second law
  • Factors that influence diffusion
    • Diffusing species
    • Host solid
    • Temperature
    • Microstructure

Introduction To Materials Science FOR ENGINEERS, Ch. 5

University of Tennessee, Dept. of Materials Science and Engineering

3

Diffusion is material transport by atomic motion.

Inhomogeneous materials can become homogeneous by

diffusion. For an active diffusion to occur, the temperature

should be high enough to overcome energy barriers to

atomic motion.

What is diffusion?

  • Heat causes atoms to vibrate
  • Vibration amplitude increases with

temperature

  • Melting occurs when vibrations are

sufficient to rupture bonds

  • Vibrational frequency ~ 10 13

Hz

  • Average atomic / electronic energy

due to thermal excitation is of order

kT [ with a distribution around this

average energy, P(E) ~ exp(-E/kT) ]

k : Boltzmann’s constant

(1.38x

- J/K or 8.62 x 10 - eV/K)

T: Absolute temperature (Kelvin)

Position of interstitial Atom before diffusion

Position of interstitial Atom after diffusion

Self diffusion (motion of atoms within a pure

host) also occurs. Predominantly vacancy in

nature (difficult for atoms to “fit” into

interstitial sites because of size.

  • Interstitial diffusion (depends on

temperature). This is generally faster than

vacancy diffusion because there are many

more interstitial sites than vacancy sites to

jump to. Requires small impurity atoms

(e.g. C, H, O) to fit into interstices in host.

dM

dt

kg

m

2

s

or

atoms

m

2

s

x-direction

Unit area A

through

which

atoms

move.

A B

A B

x x

C C

x

C

dx

dC

dx

dC

J =−D

The concentration gradient is often called the driving force

in diffusion (but it is not a force in the mechanistic sense).

The minus sign in the equation means that diffusion is

down the concentration gradient.

Determine activation energy, Qd:

D=DO exp(-Q (^) d/kT), lnD=[ln Do ]-Q (^) d/kT,

Graph of ln D vs. 1/kT has gradient of -Q (^) d, intercept ln

Do

Plot of the logarithm of the diffusion coefficient versus the 1/T for Cu in Au.

Diffusion Coefficient

Plot of the logarithm of the diffusion

coefficient vs. the reciprocal of the absolute temperature for several metals.

Diffusion Properties for Several Materials

Introduction To Materials Science FOR ENGINEERS, Ch. 5

University of Tennessee, Dept. of Materials Science and Engineering

15

In most real situations the concentration profile and the

concentration gradient are changing with time. The

changes of the concentration profile is given in this case by

a differential equation, Fick’s second law.

Nonsteady-State Diffusion: Fick’s second law

(not tested)

Solution of this equation is concentration profile as

function of time, C(x,t):

2

2

x

C

D

x

C

D

t x

C

Solute conc. = Cs

Solute conc. = Co

t = 0

x=

Cx-Co = 1-erf(x/2√Dt)

Cs -Co

Characteristic

Diffusion Length

erf (z) = (2/ √π )exp(-y^2 ) dz 0

z

t > 0

(not tested)

Atom

E (^) m Vacancy

Distance

Energy

kT

E

R R exp B

m j 0

kT

E

R R exp B

m j 0

kT

Q

P C.N.exp B

v

^ = 

  

  − 

  

 ≈ − kT

Q exp kT

E D C.N.Raexp B

V B

(^2) m 0

( )  

kT

Q

D exp kT

E Q

D exp B

d 0 B

m V 0

Temperature dependence of the diffusion coefficient,

follows the Arrhenius dependence.

Self-diffusion coefficients for Ag depend on

the diffusion path. In general the

diffusivity is greater through less restrictive structural regions.