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EEM214 Elektronik I: Ders 2 – Taşıyıcı Modelleme (Carrier Modelling)

EEM214 – Elektronik I · 11.02.2013 · 16.10.2026

Bu yazı, Başkent Üniversitesi EEM214 Elektronik I dersinin Lecture 2: Carrier Modelling sunumunun içeriğidir. Sunum dersin öğretim elemanı Yrd. Doç. Dr. Derya Yılmaz'ın ders slaytları arasında yer alıyor; son düzenleme tarihi Şubat 2013. Konu, diyot denkleminin arkasındaki yarıiletken fiziği: akımı belirleyen taşıyıcıların sayısı ve dağılımı. Slaytlar İngilizce olduğu için metinler de İngilizce aktarıldı, formüller düz metin olarak yazıldı; bant diyagramları sayfa görselleriyle verildi. Sunumun orijinal dosyası yazının sonunda indirilebilir.

Semiconductor physics

How do we go from a p-n junction picture to the diode equation?

i_D = I_S·(e^(v_D/ηV_T) − 1)

What determines current?

  • Number of charge carriers – state and carrier distribution
  • Speed of charge carriers – mobility, drift, diffusion

Crystalline silicon

  • 3D lattice: each Si atom bonded to 4 neighbors (tetrahedral coordination)
  • Density: 5×10²² atoms/cm³
  • Distance between atoms: 0.235 nm
  • Q: If Si transistor gate is 15 nm wide, how many atoms wide is the gate?

Review of electrostatics

  • Charge – basic unit: Coulomb; q (charge of an electron) = 1.6×10⁻¹⁹ C
  • Current – 1 A = 1 C / 1 sec
  • Electric field: force per unit charge, |ε on Q₂| = Q₁ / (4π·ε₀·r²)
  • Energy = Work: force × distance – basic unit: Joules
  • Potential = Work per unit charge – basic unit: 1 Volt = 1 J / 1 C

Moving the negative charge Q₂ away from the positive charge Q₁ means increasing energy, lower potential.

Energy levels

For the hydrogen atom:

E_H = −13.6/n² eV, n = 1, 2, 3, …

1 eV = 1 electron-volt = 1.6×10⁻¹⁹ joules. There are actually sublevels within these levels.

Rules for electrons

  • Tend to settle to lowest levels.
  • Need extra energy (light or thermal energy) to move to higher levels.
  • Can move to lower or equal energy levels if not filled. Give up energy when moving to lower levels.

Periodic table and the isolated Si atom

IIIIIIVVVI
Be⁴B⁵C⁶N⁷O⁸
Mg¹²Al¹³Si¹⁴P¹⁵S¹⁶
Zn³⁰Ga³¹Ge³²As³³Se³⁴
Cd⁴⁸In⁴⁹Sn⁵⁰Sb⁵¹Te⁵²

The Roman numeral at the top of each column indicates the number of valence electrons. The isolated Si atom (+14) has 2 electrons in n = 1, 8 electrons in n = 2 and 4 electrons in n = 3, where 8 electrons are allowed (4 states empty).

Yalıtılmış Si atomu: n=1'de 2, n=2'de 8, n=3'te 4 elektron; n=3 seviyesinde 4 boş yer
Isolated Si atom

Covalent bonding and energy bands

Each Si atom shares 4 electrons with its 4 neighbors, filling in 4 previously empty n = 3 levels (covalent bond).

As many Si atoms are brought closer together, the energy levels for every atom shift: at the crystal spacing d = 0.235 nm the n = 3 level splits into a filled band (E_bottom … E_v) and an empty band (E_c … E_top), separated by the band gap E_G.

Si atomları yaklaştıkça n=3 seviyesinin dolu valans ve boş iletim bandına ayrılması, d = 0.235 nm
Transition from monatomic to crystalline Si

Crystalline Si (N atoms): 4N allowed states in the conduction band (mostly empty, between E_c and E_top) and 4N allowed states in the valence band (mostly filled, between E_bottom and E_v). In the simplified version only E_c and E_v are drawn.

N atomlu kristal Si için iletim ve valans bantları, E_G bant aralığı ve basitleştirilmiş gösterim
Crystalline Si (N atoms)

Si in 2D, electrons and holes

In the 2D simplification each line represents a shared electron and each circle represents a Si nucleus and core electrons. Thermal generation: thermal energy breaks a bond, an electron rises to E_c and leaves a hole at E_v.

Si kristalinin 2 boyutlu gösterimi ve ısıl üretimle elektron-delik çifti oluşması
Si in 2D: thermal generation
  • Holes "move" when a shared electron moves to fill it in.
  • Electrons move faster than holes.

In the energy band diagram: no carriers means an empty E_c and a completely filled E_v; an excited electron in the conduction band leaves a hole in the valence band.

Energy bands for different materials

  • Insulator: wide gap, E_G ≈ 8 eV (SiO₂), E_G ≈ 5 eV (Diamond)
  • Semiconductor: E_G = 1.42 eV (GaAs), 1.12 eV (Si), 0.66 eV (Ge) at room temperature
  • Metal: E_c and E_v overlap, or the bands are partially filled
Yalıtkan, yarıiletken ve metal için enerji bandı diyagramları
Energy bands for different materials

Carriers and electrical properties

  • More carriers = higher conductivity
  • Can also increase the number of carriers by doping (introducing impurities)
  • Purity of Si used in chips: 99.9999999%! (less than 1 non-Si atom in 10⁹ Si atoms)
  • Pure Si: intrinsic semiconductor; doped Si: extrinsic semiconductor

Intrinsic carrier concentration

Thermal excitation creates electron-hole pairs: n = number of free electrons/cm³, p = number of free holes/cm³. Intrinsic carrier concentration at room temperature:

Materialn_i
GaAs≈ 2×10⁶ /cm³
Si≈ 1×10¹⁰ /cm³
Ge≈ 2×10¹³ /cm³

For Si at room temperature, less than 1 bond in 10¹³ is broken (assuming 5×10²² atoms/cm³).

Si ve GaAs için içsel taşıyıcı yoğunluğu n_i'nin 0–50 °C arasında sıcaklıkla değişimi (Pierret'ten uyarlanmış)
n_i dependence on T

Doping

Group III elements (B, Al, Ga, In) are acceptor dopants, group V elements (N, P, As, Sb) are donor dopants. 1 in 10³ to 1 in 10⁸ dopants are typically introduced to alter Si's electrical properties.

  • Donor (electron-increasing dopant): e.g. As, |E_B| = 0.054 eV. N_D = donor dopant density. n ≈ N_D for typical dopings at room temperature.
  • Acceptor (hole-increasing dopant): e.g. B, |E_B| = 0.045 eV. N_A = acceptor dopant density. p ≈ N_A for typical dopings at room temperature.
Donör katkılama: As atomunun fazla elektronu iletim bandına çıkıyor
Doping: donor action
Akseptör katkılama: B atomu valans bandından elektron alıp delik oluşturuyor
Doping: acceptor action

Carrier distribution

In the intrinsic material E_F lies near the middle of the gap; in n-type material it moves toward E_c (more electrons), in p-type toward E_v (more holes).

İçsel, n tipi ve p tipi yarıiletkende taşıyıcı dağılımı ve Fermi seviyesinin konumu
Carrier distribution: schematic representation

Fermi level

Carrier density and E_F are related – need one to solve the other:

  • n = n_i·e^((E_F − E_i)/kT)
  • p = n_i·e^((E_i − E_F)/kT)
  • E_i ≈ (E_c + E_v)/2

E_F = Fermi energy/level, k = Boltzmann constant = 8.617×10⁻⁵ eV/K, T = temperature in Kelvin. Q: Show that np = n_i².

Assumes a non-degenerate semiconductor: E_F not too close to E_c or E_v (more than 3kT away).

Computing carrier density in extrinsic semiconductors

  • Previous equations apply to both intrinsic and extrinsic semiconductors.
  • Charge neutrality relationship (assuming total ionization):

p − n + N_D − N_A = 0, where N_D = number of donors/cm³ and N_A = number of acceptors/cm³.

  • Carrier concentrations, assuming non-degenerate and N_D or N_A ≫ n_i:
MajorityMinority
n-typen ≈ N_Dp ≈ n_i²/N_D
p-typep ≈ N_An ≈ n_i²/N_A

Lecture2_carriermodelling.ppt

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