Quantum Harmonic Oscillator
Compare signed oscillator wavefunctions, their probability densities and quantized energies, including nodes and forbidden-region tails.
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Quantum Harmonic Oscillator
The quantum harmonic oscillator models a particle in a quadratic potential well, representing small oscillations around a stable equilibrium. Unlike a classical oscillator confined between its turning points, a quantum stationary state exhibits nonzero probability density tails extending into the classically forbidden region.
In terms of the dimensionless coordinate q = x × √(mω / ℏ), the normalized eigenstates are ψn(q) = Hn(q) exp(−q2/2) / (π1/4 √(2n n!)), where Hn(q) are physicists' Hermite polynomials (H0 = 1, H1 = 2q, H2 = 4q2 − 2, H3 = 8q3 − 12q).
Worked Example
Consider the first excited state (n = 1) evaluated at dimensionless position q = 1:
- Identify the Hermite polynomial: For n = 1, H1(q) = 2q, so H1(1) = 2.
- Calculate the wavefunction: The normalized wavefunction is ψ1(1) = 2 exp(−1/2) / (π1/4 √2) ≈ 0.64428836511348.
- Calculate probability density: Squaring the wavefunction gives |ψ1(1)|2 ≈ 0.41510749742059.
- Calculate energy and variance: Both dimensionless energy E / (ℏω) and position variance equal n + 1/2 = 3/2 = 1.5.
- Determine turning points: The classical turning points occur at q = ±√(2n + 1) = ±√3 ≈ ±1.7320508075689, placing q = 1 inside the classically allowed region.
Experiment Instructions
Interact with the Quantum Harmonic Oscillator simulation to inspect nodes, turning points, and classically forbidden tails:
- Select State n = 0 and Position q = 0 to observe the ground state with zero-point energy 0.5 and peak density π−1/2 ≈ 0.564189583548.
- Keep State n = 0 and set Position q = 2. Because |q| = 2 exceeds the turning point magnitude 1, the probe region becomes "Classically forbidden" while the probability density remains positive (0.010333492677).
- Change State n to 2 and Position q to 1/sqrt2. Both the wavefunction and probability density vanish at this exact root of H2(q) = 4q2 − 2.
Model Limitations
This module evaluates single stationary energy eigenstates (n = 0, 1, 2, 3) in dimensionless coordinates using full-line analytic normalization over (−∞, ∞). It does not model time-dependent coherent-state superpositions, anharmonic potential perturbations, or relativistic corrections.
Further References
For the derivation of the Schrödinger equation solutions, Hermite polynomials, and zero-point energy in a parabolic potential well, see:
Experience it interactively
Adjust parameters, observe in real time, and build deep intuition with Riano’s interactive Quantum Harmonic Oscillator module.
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