← Electricsim SEMICONDUCTOR LAB

ONE CRYSTAL. EVERY ELECTRON HAS A ROLE.

Inside a semiconductor

Warm it. Replace an atom. Apply voltage. Follow what the electrons actually do.

Silicon · 2D bonding model

THE SAME STRUCTURE, DIFFERENT CONDITIONS

The silicon crystal

Intrinsic
Try it
Bond electron Free electron − Hole = empty slot P / B Dopant

How a hole is filled

Same event · enlarged bond states

Choose P-type + current to follow an electron filling a neighboring vacancy.

1 · Occupied bond + vacancy 2 · Electron transfers 3 · Old bond becomes empty

Slow-motion teaching view of valence-band transport. Dots mark electron states; the transfer path is schematic. Amber rings mark missing electrons.

WATCH WHAT CHANGES

Two shared electrons occupy each covalent bond. A hole is an empty electron state.

Where is the electron’s energy?

Same electron · a second view

Bound electrons occupy the valence band. Free electrons occupy the conduction band. Vertical position here means energy, not height in the crystal.

What changed?

Drawn sample counts · representative scale
Bond electrons90occupy shared bond states
Free electrons0n = 1.50 × 10¹⁰ cm⁻³
Mobile holes0p = 1.50 × 10¹⁰ cm⁻³
Calculated current0 ANo applied field
More detail Physics, equations & model notes

How to read this model

Each line is a covalent bond with two shared outer electrons. Inner-shell electrons are omitted. This straight grid is a 2D teaching diagram of silicon’s 3D tetrahedral bonding.

Hole hopping shows how electron transfers displace a vacancy. It is a simplified representation of valence-band transport. At the edges, contacts can supply or collect electrons.

Colored circles around P or B stay at their lattice sites: P⁺ donated an electron; B⁻ captured one. A neutral donor keeps its extra electron nearby.

Physical measurements

Bulk values are equilibrium estimates. The drawn sample approaches its representative population through individual events; its particle counts are not densities.

Materials & energy bands

Silicon and germanium each have four valence electrons for bonding. At room temperature, their approximate gaps are 1.12 eV and 0.67 eV. Gallium arsenide is a III–V compound with an approximate 1.42 eV gap. This interactive lattice specifically models silicon.

Conductors have partially filled bands or overlapping bands; insulators have a large gap; semiconductors have a smaller gap that permits thermally excited carriers. One electron-volt is 1.602 × 10⁻¹⁹ joules.

Majority carriers & Fermi level

In intrinsic material, n = p = nᵢ. Donor doping makes electrons the majority carriers; acceptor doping makes holes the majority carriers. The opposite carrier type remains present as a minority population.

The Fermi level describes equilibrium occupation, not an electron’s trajectory. It shifts toward the conduction band for N-type and toward the valence band for P-type. At low temperature, dopants can remain neutral (freeze-out); at sufficiently high temperature, intrinsic generation can dominate.

Equations behind the experiment

np = nᵢ²
n − p = Nᴅ⁺ − Nₐ⁻
E = V / L
Jₙ = qnμₙE · Jₚ = qpμₚE
I = (Jₙ + Jₚ)A

For silicon at 300 K: Eɢ = 1.12 eV and nᵢ ≈ 1.5 × 10¹⁰ cm⁻³. Temperature and doping affect both carrier populations and mobility.

Diffusion is driven by a concentration gradient: Jₙ = qDₙ dn/dx and Jₚ = −qDₚ dp/dx. The main experiment here uses a uniform sample and illustrates drift.

Assumptions & accessibility

Energy-band transitions are teaching animations between allowed states, not stable states inside the forbidden gap. Freeze-out uses a smooth approximation. The classical carrier model and fixed 1.12 eV gap are approximate, especially at very low temperature or high doping.

Concentration is logarithmically mapped to at most six visible dopants of each type. Temperature adds up to seven representative thermal pairs. Decreasing dopant count prepares a new neutral sample; increasing it retains existing carriers.