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Copy file name to clipboardExpand all lines: experiment/posttest.json
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{
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"question": "4. In an n-type semiconductor in the extrinsic region, given that ND = 5 × 10<sup>16</sup> , and ni = 9.65 × 10<sup>15</sup> m⁻³, what is the hole concentration p₀?",
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"answers": {
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"a": "1.7 × 10<sup>13</sup> m⁻³",
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"b": "1.8 × 10<sup>15</sup> m⁻³",
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"c": "2.0 × 10<sup>13</sup> m⁻³",
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"d": "1.9 × 10<sup>15</sup> m⁻³"
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"a": "1.72 × 10<sup>13</sup> m⁻³",
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"b": "1.86 × 10<sup>15</sup> m⁻³",
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"c": "2.09 × 10<sup>13</sup> m⁻³",
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"d": "1.95 × 10<sup>15</sup> m⁻³"
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},
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"explanations": {
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"a": "Using the equations n₀ = ND - NA and p₀ = ni² / n₀, we calculate p₀ as [calculated_value] m⁻³, which matches option [correct_option].",
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"a": "Using the equations n₀ = N<sub>D</sub> and p₀ = n<sub>i</sub>² / n₀, we calculate p₀ as [calculated_value] m⁻³, which matches option [correct_option].",
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"b": "Using the equations n₀ = ND - NA and p₀ = ni² / n₀, we calculate p₀ as [calculated_value] m⁻³, which matches option [correct_option].",
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"c": "Using the equations n₀ = ND - NA and p₀ = ni² / n₀, we calculate p₀ as [calculated_value] m⁻³, which matches option [correct_option].",
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"d": "Using the equations n₀ = ND - NA and p₀ = ni² / n₀, we calculate p₀ as [calculated_value] m⁻³, which matches option [correct_option]."
For an intrinsic material(not doped), the electron concentration is,
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$$
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n_{i} = N_{C}e^{E_{i}-E_{C}/k_{B}T} \tag{3.12}
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n_{i} = N_{C}e^{E_{i}-E_{C}/k_{B}T} \tag{3.13}
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$$
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and the hole concentration is
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$$
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n_{i} = N_{V}e^{E_{V}-E_{i}/k_{B}T} \tag{3.13}
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n_{i} = N_{V}e^{E_{V}-E_{i}/k_{B}T} \tag{3.14}
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$$
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Therefore,
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$$
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n = n_{i}e^{E_{f}-E_{i}/k_{B}T} \tag{3.14}
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n = n_{i}e^{E_{f}-E_{i}/k_{B}T} \tag{3.15}
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$$
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and
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$$
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p = n_{i}e^{E_{i}-E_{f}/k_{B}T}\tag{3.15}
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p = n_{i}e^{E_{i}-E_{f}/k_{B}T}\tag{3.16}
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$$
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@@ -97,25 +100,25 @@ density of states for given energy range gives holes concentration.
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## Equilibrium Carrier Density Product
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If n<sub>o</sub> and p<sub>o</sub> are the equillibrium concentration of elevtrons and holes respectively, the product is obatined by multiplying electron and hole concentrations
The carrier product in the left-hand-side of th ebove equation is the intrinsic(undoped) silicon carrier concentration n<sub>i</sub> and as we know bandgap energy
We find that the fermi level is not right in the middle of the conduction and the valuence band and that there is an additional correction factor. This correction depends on the effective densities of states in the valence and conduction bands.
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We find that the fermi level is not right in the middle of the conduction and the valence band and that there is an additional correction factor. This correction depends on the effective densities of states in the valence and conduction bands.
Dopant concentration is N<sub>D</sub> and acceptor concertation is N<sub>A</sub>. Ideally all the dopant atoms ionize and contribute electron/hole for conduction leaving behind a charged center. Let the ionized latter’s concentration be N<sub>D</sub><sup>+</sup> or N<sub>A</sub><sup>-</sup><br>
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