Semiconductor in Equilibrium |
Equilibrium Distribution of Electrons and Holes : | |
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* The distribution of electrons in the conduction band is given by the density of allowed quantum states times the probability that a state will be occupied. The thermal equilibrium conc. of electrons no is given by * Similarly, the distribution of holes in the valence band is given by the density of allowed quantum states times the probability that a state will not be occupied by an electron. * And the thermal equilibrium conc. Of holes po is given by | |
Equilibrium Distribution of Electrons and Holes | |
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Density of states functions Fermi-Derac probability function and areas representing electrons and holes concentrations for the case when Ef is near the midgab energy | |
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The no and po eqs. | |
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* Recall the thermal equilibrium conc. of electrons *Assume that the Fermi energy is within the bandgap. For electrons in the conduction band, if Ec-EF >>kT, then E-EF>>kT, so the Fermi probability function reduces to the Boltzmann approximation, * We may define ,(at T=300K, Nc ~1019 cm-3), which is called the effective density of states function in the conduction band | |
Geometry | |
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* The thermal equilibrium conc. of holes in the valence band is given by * For energy states in the valence band, E<Ev. If (EF-Ev)>>kT, * Then * we may define ,(at T=300K, Nc ~1019 cm-3), which is called the effective density of states function in the valence band | |
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nopo product | |
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* The product of the general expressions for no and po are given by for a semiconductor in thermal equilibrium, the product of no and po is always a constant for a given material and at a given temp. * Effective Density of States Function | |
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Intrinsic Carrier Concentration | |
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* For an intrinsic semiconductor, the conc. of electrons in the conduction band, ni , is equal to the conc. of holes in the valence band, pi. * The Fermi energy level for the intrinsic semiconductor is called the intrinsic Fermi energy, EFi. * For an intrinsic semiconductor , * For an given semiconductor at a constant temperature, the value of ni is constant, and independent of the Fermi energy. | |
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Intrinsic Carrier Conc. | ||
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Commonly accepted values of ni at T = 300 K Silicon ni = 1.5x1010 cm-3 GaAs ni = 1.8x106 cm-3 Germanium ni = 1.4x1013 cm-3 | the intrinsic carrier concentration | |
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Intrinsic Fermi-Level Position | |
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* For an intrinsic semiconductor, ni = pi, * Emidgap =(Ec+Ev)/2: is called the midgap energy. * IF mp* = mn* , then EFi = Emidgap (exactly in the center of the bandgap) * IF mp* > mn* , then EFi > Emidgap (above the center of the bandgap) * IF mp* < mn* , then EFi < Emidgap ( below the center of the bandgap) | |
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Back to the beginning of Semiconductor in Equilibrium . | ||||
Dopant and Energy Levels | ||||
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Two dimensional representation of silicon lattice doped with phosphorus | The energy band diagram showing (a) discrete donor energy state (b) The effect of donor state being ionized | |||
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Acceptors and Energy Levels | ||
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Ionization Energy | |||
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● Ionization energy is the energy required to elevate the donor electron into the conduction band. | |||
Back to the beginning of Semiconductor in Equilibrium . | | ||
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Extrinsic Semiconductor | ||
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● When the donor impurity atoms are added, the density of electrons is greater than the density of holes, (no > po) --> n-type; EF > EFi When the acceptor impurity atoms are added, the density of electrons is less than the density of holes, ( no < po) --> p-type; EF < EFi) | ||
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Degenerate and Nondegenerate | |
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● If the conc. of dopant atoms added is small compared to the density of the host atoms, then the impurity are far apart so that there is no interaction between donor electrons, for example, in an n-material. --> nondegenerate semiconductor ● If the conc. of dopant atoms added increases such that the distance between the impurity atoms decreases and the donor electrons begin to interact with each other, then the single discrete donor energy will split into a band of energies. --> EF move toward Ec ● The widen of the band of donor states may overlap the bottom of the conduction band. This occurs when the donor conc. becomes comparable with the effective density of states, EF ³ Ec --> degenerate semiconductor | |
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Degenerate and Nondegenerate | ||
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Simplified energy band diagram for degeneratey doped (a) n- type semi-conductor (b) p- type semi-conductor | ||
Back to the beginning of Semiconductor in Equilibrium . | ||
Complete Ionization | ||
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● If we assume Ed-EF >> kT or EF-Ea >> kT ( e.g. T= 300 K), then | ||
that is, the donor/acceptor states are almost completely ionized and all the donor/acceptor impurity atoms have donated an electron/hole to the conduction/valence band. | ||
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Freeze-out | |
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At T = 0K, no electrons from the donor state are thermally elevated into the conduction band; this effect is called freeze-out. At T = 0K, all electrons are in their lowest possible energy state; that is for an n-type semiconductor, each donor state must contain an electron, therefore, nd =Nd or Nd+=0, which means that the Fermi level must be above the donor level. | |
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Compensated Semiconductor | |
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Energy band diagram of compansated semiconductor showing ionized and un-ionized donor and acceptor | |
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Compensated Semiconductor | |
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* If we assume complete ionization, Nd+ = Nd and Na- = Na, then * If Na = Nd = 0, ( for the intrinsic case), no =po * If Nd >> Na, no = Nd is used to calculate the conc. of holes in valence band | |
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Compensated Semiconductor | |
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Electron concentration versus temperature showing the 3 regions Partial Ionization Extrinsic intrinsic | |
Energy band diagram showing the redistribution of electrons when donor are added | |
Back to the beginning of Semiconductor in Equilibrium . | |
Position of Fermi Level | |
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* The position of Fermi level is a function of the doping concentration and a function of temperature, EF(n, p, T). * Assume Boltzmann approximation is valid, we have | |
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EF(n, p, T) | ||
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position of Fermi level as a function of: donor concentration ( n- type ) acceptor concentration (p - type ) | position of Fermi level for an : (a) n - type Nd > Na (b) p - type Na > Nd | |
EF(n, p, T) | |
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The Fermi- leveles of : (a) Material A in thermal Equilibrium (b) Material B in thermal Equilibrium (c) Materials A and B at the instance that they are place in contact (d) Materials A and B in contact at thermal Equilibrium | |
Anderson Jose Mariño Ortega
C.I. 17.456.750
E.E.S.
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