Semiconductor Physics 2

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    Semiconductor

    Intrinsic semiconductors

    Extrinsic semiconductor

    - dopants (impurities)

    donor

    acceptor

    n-type (-)

    p-type (+)

    BandgapEg/eV

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    Lecture 2

    Energy

    Wavelength

    Frequency

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    If a semiconductor does not have many impurity levels in theband gap, photons with energies smaller than the band gapenergy cannot be absorbed

    There are no states with energies in the band gap

    This explains why wide band gap semiconductors aretransparent to visible light, whereas narrow bandsemiconductors (Si, GaAs) are not

    Example: Pure Diamond

    Semiconductor

    Energy gap

    &

    Optical pro pert ies

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    Energy E / eV

    1 eV = 1,60210-19 J1 kT = 0,025 eV (T = 300 K)1 nm = 10-9 m = 10

    410 495 620 700

    Wavelength / nm

    560

    3,0 2,5 2,2 2,05 1,7

    UV IR

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    Typical size of an atom: Radius 10-10 mThis can just be resolved by modern electron microscopes.

    12 g of the Carbon isotope 12C contain 6,0221023 atoms.

    Avogadro number NA = 6,0221023 .

    A Diamond weighing 12 g amounts to 60 Karat(0,2 g 1 Karat) and has a volume of 3.5 cm.

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    Lecture 2

    Once more..

    http://www.corrosionsource.com/handbook/periodic/periodic_table.gif

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    Lecture 2

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    Semico nduc tors & Band Gap Examples

    Type Elements Bandgap (Eg)

    /eV

    IV C 5.3

    IV Si 1.1

    IV Ge 0.7

    IV SiC 2.8

    (crystalline inorganic materials)

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    III-V Compound Semiconductors

    (Periodic Table Columns III & V)

    Column III Column V

    B N

    Al P

    Ga As

    In Sb

    Tl not used Bi AlN (6.28), AlP (2.45), AlAs (2.15), AlSb (1.63)

    GaN (3.44), GaP (2.27), GaAs (1.43), GaSb (0.70)

    InN (0.77), InP (1.35), InAs (0.36), InSb (0.18)

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    II-VI Compound Semiconductors

    (Periodic Table Columns II & VI)

    Column II Column VI

    Zn O

    Cd SHg Se

    Mn sometimes Te

    not used Po ZnO (3.4), ZnS (3.68), ZnSe (2.7), ZnTe (2.26)

    CdS (2.48), CdSe (1.75), CdTe (1.43)

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    Lecture 2 Symmetry and Notat ions

    Crystal Structure long range order

    the atoms are arranged in a lattice or array

    well defined symmetry properties

    Diamond & Zincblende

    fcc

    face centered cub ic

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    Primitive translations:

    a,b,c

    Translation:

    clbmanR

    Periodicity

    1D

    2D

    3D

    Periodicity:- Discrete translational symmetry

    - Bravais lattice, or space lattice

    n, m, l integers(n,m,l) Lattice point

    0)( cba

    Volume

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    Choice ofprimitive cell

    - The primitive cell can be usedto reproduce the entire crystal

    - The choice of unit cell isnot unique

    -The smallest distancesbetween lattice points arethe lattice spacing

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    Basis = group of atoms forming the unit cell:

    Basis

    Crystal Structure

    Lattice + Basis = Crystal structure

    Lattice

    Basis = group of atoms forming the unit cell:

    Basis

    Crystal Structure

    Lattice + Basis = Crystal structure

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    Crystal structure:

    =lattice + basis

    lattice generated by translating a direct lattice vector

    basis The set of atoms which, when placed at each lattice point,generates the crystal structure.

    clbmanR

    R

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    Crystal structure basic symmetry operations

    E -Identity operation

    Cn - n-foldrotationRotation by (2/n) radiansC2 = (180

    ), C3 = () (120), C4 = () (90

    ), C6 = ()

    (60)

    - Reflection symmetry through a plane

    Sn - Cnrotation, followed by a reflection through aplane rotation axis

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    Rotation

    Cn - n-foldrotation

    n=?

    C6 = () (60)

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    - Reflectionsymmetrythrough a plane

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    Bravais lattices

    unit cell primitive cell

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    !

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    fccbcc

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    fccbcc

    Primitive cells of fcc and bcc lattices

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    Tetrahedral coordination

    Si and Ge have diamond lattice (C)GaAs has a zincblende lattice

    Diamond & Zincblende lattices two interpenetrating fccsublattices one displaced from the other by of thedistance along the diagonal of the cell (a3/4)

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    Diamond & Zincblende lattices two interpenetrating fccsublattices one displaced from the other by of thedistance along the diagonal of the cell (a3/4)

    http://jas.eng.buffalo.edu/education/solid/unitCell/home.html

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    Miller Indices of Planes

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    Planes: (hkl)Directions: [hkl]

    Distance of planes in the cubic system:

    222lkh

    adhkl

    Miller Indices