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Intrinsic Carrier Concentration Calculator

Compute the equilibrium intrinsic carrier concentration nᵢ of a semiconductor at any temperature. Choose a preset material (Si, Ge, GaAs) or enter custom band-gap and density-of-states parameters — essential in device physics, MOSFET threshold, and BJT modelling.

Semiconductor material

K

Intrinsic carrier concentration nᵢ
6,675,894,320.527

Carrier concentration in cm⁻³ at the selected temperature

nᵢ (scientific)
6.676×10^9 cm⁻³
Band gap Eɡ
1.12 eV
Temperature
300 K
Thermal energy kT
0.02585 eV
Nc at T
2.800×10^19 cm⁻³
Nv at T
1.040×10^19 cm⁻³
T=300K
Step by step
  1. 1

    T^(3/2) scaling factor

    (300 ÷ 300)^(3/2) = 1
    Nc and Nv both scale as T^(3/2) relative to their 300 K reference values.
  2. 2

    Thermal energy kT

    8.6173e-5 eV/K × 300 K = 0.02585 eV
  3. 3

    Exponent −Eɡ ÷ (2kT)

    −1.12 eV ÷ (2 × 0.02585 eV) = -21.662
  4. 4

    nᵢ = √(Nc × Nv) × exp(−Eɡ / 2kT)

    √(Nc·Nv) × exp(-21.662) = 6,675,894,320.527 cm⁻³
Results are estimates for general information only and are not professional advice — always verify important results independently before relying on them. Read the full disclaimer.
Quick answer

How does this calculator work?

nᵢ = √(Nc·Nv) · exp(−Eɡ/2kT). For silicon at 300 K: Nc=2.8×10¹⁹, Nv=1.04×10¹⁹ cm⁻³, Eɡ=1.12 eV → nᵢ ≈ 1.5×10¹⁰ cm⁻³. Both Nc and Nv scale as T^(3/2), so nᵢ grows rapidly with temperature. Used in p-n junction, BJT and MOSFET design via the mass-action law n·p = nᵢ².

Formula
nᵢ = √(Nc·Nv) · exp(−Eɡ / 2kT) where Nc, Nv ∝ T^(3/2)
How this is calculated

In an intrinsic (undoped) semiconductor at thermal equilibrium the number of electrons promoted from the valence to the conduction band equals the number of holes left behind. Statistical mechanics gives nᵢ = √(Nc · Nv) · exp(−Eɡ / 2kT), where Nc and Nv are the effective densities of states in the conduction and valence bands (in cm⁻³), Eɡ is the band-gap energy in eV, k is Boltzmann's constant (8.617×10⁻⁵ eV/K) and T is the absolute temperature in kelvin.

Nc and Nv themselves scale as T^(3/2). The reference values used here are the widely-cited 300 K figures: for silicon Nc = 2.80×10¹⁹ cm⁻³, Nv = 1.04×10¹⁹ cm⁻³, Eɡ = 1.12 eV, giving nᵢ ≈ 1.5×10¹⁰ cm⁻³ at 300 K. For germanium (Eɡ = 0.66 eV) nᵢ is roughly 2.4×10¹³ cm⁻³ — much higher because the narrower gap is easier to bridge thermally. For GaAs (Eɡ = 1.42 eV) nᵢ is around 2×10⁶ cm⁻³.

The exponential dependence on temperature means nᵢ rises extremely rapidly with T. The log-scale chart shows this: at high temperatures every semiconductor eventually becomes intrinsic, swamping intentional doping and degrading device performance. This is the physical reason silicon devices typically lose specifications above ~150°C. These values assume the simple parabolic-band approximation; corrections for temperature-dependent band-gap narrowing exist but are omitted here.

Frequently asked questions

At 300 K the thermal energy kT ≈ 0.026 eV is much smaller than silicon's 1.12 eV band gap, so very few electrons can bridge the gap. The resulting nᵢ ≈ 1.5×10¹⁰ cm⁻³ is tiny compared with typical doping levels of 10¹⁵–10¹⁸ cm⁻³, which is why silicon's electrical properties are dominated by intentional dopants at room temperature.

The mass-action law states n × p = nᵢ² at thermal equilibrium, regardless of doping. In n-type material n ≈ Nd (donor concentration) and p = nᵢ²/Nd; in p-type the roles reverse. This relation is central to BJT and MOSFET design.

Select "Custom" and enter your material's Eɡ, Nc, and Nv from a reference handbook. The formula is universal for any semiconductor following the parabolic-band approximation. For highly non-parabolic bands (e.g. narrow-gap materials) additional correction factors may be needed.

Also known as

semiconductor ni calculator
intrinsic carrier density
silicon carrier concentration
band gap carrier concentration
effective density of states
semiconductor physics calculator
ni sqrt nc nv exp formula

APA

TG we-Calculate Editorial Team. (2026). Intrinsic Carrier Concentration Calculator [Online calculator]. TG we-Calculate. https://we-calculate.com/calculator/intrinsic-carrier-concentration-calculator

Chicago

TG we-Calculate Editorial Team. "Intrinsic Carrier Concentration Calculator." TG we-Calculate. 2026. https://we-calculate.com/calculator/intrinsic-carrier-concentration-calculator.

IEEE

TG we-Calculate Editorial Team, "Intrinsic Carrier Concentration Calculator," TG we-Calculate, 2026. [Online]. Available: https://we-calculate.com/calculator/intrinsic-carrier-concentration-calculator

BibTeX

@misc{wecalculate_intrinsic_carrier_concentration_calculator, title = {Intrinsic Carrier Concentration Calculator}, author = {{TG we-Calculate Editorial Team}}, howpublished = {\url{https://we-calculate.com/calculator/intrinsic-carrier-concentration-calculator}}, year = {2026}, note = {TG we-Calculate} }

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