The document provides formulas related to energy levels in semiconductor physics, focusing on majority and minority carriers for both N-type and P-type materials. It includes temperature effects on intrinsic energy, density of states, and band gap calculations. Additionally, it outlines the position of the Fermi energy level and relevant constants for calculations.
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Energy Level Formula Sheet
The document provides formulas related to energy levels in semiconductor physics, focusing on majority and minority carriers for both N-type and P-type materials. It includes temperature effects on intrinsic energy, density of states, and band gap calculations. Additionally, it outlines the position of the Fermi energy level and relevant constants for calculations.
We take content rights seriously. If you suspect this is your content, claim it here.
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Energy Level Formula Sheet
1. Majority – Minority Carrier (Unit: cm-3) 3. Temperature Effect
a. N – type (Nd > Na) a. Intrinsic Energy Majority Carrier (Electron): −𝐸𝑔 • if Nd – Na >> ni (Complete 𝑛𝑖 2 = 𝑁𝑐 𝑁𝑣 𝑒𝑥𝑝 [ ] 𝑘𝑇 ionization): b. Density of State 𝑛𝑜 = 𝑁𝑑 − 𝑁𝑎 𝑇𝑛𝑒𝑤 3 𝑁𝑐 𝑛𝑒𝑤 = 𝑁𝑐 𝑜𝑙𝑑 ( )2 • else: 𝑇𝑜𝑙𝑑 𝑇𝑛𝑒𝑤 3 (𝑁𝑑 − 𝑁𝑎 ) 𝑁𝑑 − 𝑁𝑎 2 𝑁𝑣 𝑛𝑒𝑤 = 𝑁𝑣 𝑜𝑙𝑑 ( )2 𝑛𝑜 = + √( ) + 𝑛𝑖 2 𝑇𝑜𝑙𝑑 2 2 c. Band Gap Minority Carrier (Hole): 𝑎𝑇 2 𝑛𝑖 2 𝐸𝑔 (𝑇) = 𝐸𝑔 (0) − 𝑇+𝛽 𝑝𝑜 = 𝑛𝑜 b. P – type (Na > Nd) Germanium Silicon GaAs Majority Carrier (Hole): • if Na – Nd >> ni (Complete 𝐸𝑔 (0) (𝑒𝑉) 0.7437 1.166 1.519 ionization): 𝑚𝑒𝑉 𝑎( ) 0.477 0.473 0.541 𝑝𝑜 = 𝑁𝑎 − 𝑁𝑑 𝐾 • else: 𝛽(𝐾) 235 636 204 (𝑁𝑎 − 𝑁𝑑 ) 𝑁𝑎 − 𝑁𝑑 2 𝑝𝑜 = + √( ) + 𝑛𝑖 2 2 2 Minority Carrier (Electron): 𝑛𝑖 2 𝑛0 = 𝑝𝑜
2. Fermi Energy Level Position (Unit: eV)
a. N – type (Nd > Na) 𝑛𝑜 Note: 𝐸𝐹 − 𝐸𝐹𝑖 = 𝑘𝑇 ln( ) 𝑛𝑖 • k = 8.617 × 10-5 eV / K 𝑁𝑐 𝐸𝑐 − 𝐸𝐹 = 𝑘𝑇 ln ( ) • kT ≈ 0.0259 eV (ONLY at 300K) 𝑛0 • >> : two or three orders of magnitude if Nd >> Ni, 𝑛𝑜 ≈ 𝑁𝑑 • Compensated: doped with both donor and acceptor 𝑁𝑐 𝐸𝑐 − 𝐸𝐹 = 𝑘𝑇 ln( ) 𝑁𝑑 Convention: if compensated: 𝑁𝑐 • no : Electron Concentration 𝐸𝑐 − 𝐸𝐹 = 𝑘𝑇 ln( ) • po : Hole Concentration 𝑁𝑑 − 𝑁𝑎 b. P – type (Na > Nd) • ni : Intrinsic Concentration 𝑝𝑜 • Nc : Density of State @ Conduction Band 𝐸𝐹𝑖 − 𝐸𝐹 = 𝑘𝑇 ln( ) 𝑛𝑖 • Nv : Density of State @ Valence Band 𝑁𝑣 • Nd : Doping Concentration 𝐸𝐹 − 𝐸𝑣 = 𝑘𝑇 ln( ) 𝑝𝑜 • Na : Acceptor Concentration if Na >> Ni, 𝑝𝑜 ≈ 𝑁𝑎 • Ec : Conduction Band Edge 𝑁𝑣 𝐸𝐹 − 𝐸𝑣 = 𝑘𝑇 ln( ) • Ev : Valence Band Edge 𝑁𝑎 • EF : Fermi Energy Level (New) if compensated: 𝑁𝑣 • EFi : Fermi Energy Level (Intrinsic) 𝐸𝐹 − 𝐸𝑣 = 𝑘𝑇 ln( ) • EG : Energy Band Gap 𝑁𝑎 − 𝑁𝑑