Parameters

Initial Position (x₀)
-30 nm

Starting position of electron wavepacket center

Packet Width (Δx)
5.0 nm

Position uncertainty (wider → narrower momentum uncertainty)

Kinetic Energy (E_k)
0.15 eV

Electron kinetic energy E = ½mν² (k₀ = 2.0 nm⁻¹)

Barrier Height (V₀)
0.15 eV

Potential energy barrier (tunneling occurs when E_k < V₀)

Barrier Width (w)
10 nm

Width of barrier (wider → less tunneling)

Barrier Position (x_b)
0 nm

Center position of the barrier

Visualization Mode

Showing probability density |ψ|²

About This Simulation

This simulation solves the time-dependent Schrödinger equation for an electron using the split-operator FFT method. Watch quantum tunneling and reflection as the wavepacket encounters a potential barrier. The electron can tunnel through even when E_k < V₀!

Physical Scale: Electron at nanometer scale (1 nm = 10⁻⁹ m). Energy in eV, typical of atomic/molecular physics.

Quantum Wavepacket Scattering
t: 0.00s

Transmission & Reflection

Transmission: Probability of passing through barrier

Reflection: Probability of bouncing back

No simulation history yet

Launch a wavepacket to see results