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Kronig Penney Model
Kronig Penney Model
Kronig Penney Model
Kronig-Penney Model
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E-K Diagram in Kronig-Penney Model
To have solutions, we have energy bands and gaps.
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Formation of Energy Bands
In Reg. I,
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General Results from Kronig-Penney model
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• When many atoms combine to form a stable CRYSTAL structure a strong MODIFICATION
of the discrete energy levels of the component atoms occurs
* In order to satisfy the exclusion principle these levels SPLIT to form essentially
continuous BANDS
* This process is illustrated schematically below for the case of a SILICON crystal
3p • WITH THE ATOMS FAR APART FROM EACH OTHER THE ATOMIC
LEVELS ARE UNPERTURBED FROM THEIR ORIGINAL FORM
3s
• THE ENERGY LEVELS BROADEN AND EVENTUALLY OVERLAP AS
THE ATOMS ARE BROUGHT TOGETHER HOWEVER
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• As long as the silicon atoms remain sufficiently FAR apart the upper two energy bands
remain DISTINCT from each other and hold their NORMAL compliment of electrons
* In a system of N atoms, 2N electrons thus occupy the 3s band and a further 2N occupy
the 3p band
* In a silicon CRYSTAL however the equilibrium separation is the atoms is such that the
upper two energy bands strongly OVERLAP
ATOMIC SEPARATION
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• The filling of electron states in the crystal bands is very DIFFERENT to that in the original
atoms since each of the bands may hold 4N electrons in an N atom crystal
* At LOW temperatures the 4N valence electrons in the crystal FILL the lower band
COMPLETELY and this band is thus referred to as the VALENCE band
* At HIGHER temperatures electrons can be EXCITED from the valence band into the
upper band which we refer to as the CONDUCTION BAND
⇒ For a crystal with PERFECT ordering of its atoms the variation of the band
ENERGIES with DIRECTION can be sketched in the form shown below
ETop
CONDUCTION
BAND
Ec Ec
ENERGY GAP Eg
Ev Ev
VALENCE
BAND SHORTHAND FORM
EBot
POSITION x
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E-K diagram of free electrons
2π 2mE
k= =
λ
Or
2 2
E= k
2m
E-K diagram described the relationship between
momentum and energy.
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Conduction Bands of Semiconductors
In Reg. I,
In Reg. II, V0 = 2E
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Variation of
energy
bands with
alloy
composition
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