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Semiconductor Density of States & Fermi–Dirac Occupation (2D)

2D companion: integrates the real parabolic-band density of states against the Fermi-Dirac occupation function to build carrier density from first principles, cross-checked live against the Boltzmann analytic result.

Materials Science2DAdvanced60 FPS📱 Mobile-adapted⇄ 3D version
2d-semiconductor-bands ↗ Open standalone

This 2D companion builds carrier density the way a solid-state physics course actually derives it: a parabolic-band density of states g(E) is integrated numerically against the real Fermi–Dirac occupation function f(E,T), and the result is checked live against the standard Boltzmann mass-action-law estimate. Four materials, three doping regimes, a dopant-concentration slider and a temperature slider all feed directly into both the plotted curves and the two independently computed carrier densities, so you can watch the numeric integral track — or deliberately depart from — the analytic approximation as doping pushes the Fermi level toward degeneracy.

⚙ Under the hood

A 2D companion to the semiconductor band-diagram sim: a real parabolic-band density of states g(E) is integrated against the Fermi-Dirac occupation function to compute carrier density from first principles. Switch material, doping type, dopant concentration and temperature, and watch the numeric DOS integral cross-check the standard Boltzmann mass-action estimate live.

semiconductorband-theorydensity-of-statesfermi-diracdopingsolid-state-physics

2D · HTML5 Canvas 2D · 60 FPS target · runs fully client-side, no install

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