At a glance
A particle on a ring feels no forces and meets no walls, yet its states form a set labelled by a number n. This sim shows each state twice: as a rung on an energy ladder, and as a wave drawn around the ring. It is the simplest model for ring-shaped molecules and tiny metal rings.
What you'll learn
- What condition decides which waves are allowed on a ring, and what n counts.
- How the wavelength, momentum and energy of a state depend on n.
- How the states n and −n are related, and what the lowest state looks like.
- What "stationary" means for a wave that moves around the ring, and what the probability density shows.
What's on screen
- Energy Levels (left panel): the rungs from n = 0 up to your |n|. Your rung is pink and drawn at the top, so the vertical scale changes with n.
- Real part of ψ (blue), plotted against x from 0 to 2π (R = 1), or wrapped on the ring.
- Imaginary part of ψ (green), drawn the same way.
- Yellow band: the probability density |ψ|². On the ring view a dashed purple circle marks the ring itself.
- Current State (sidebar): R, the energy En and the wavelength λ.
The controls
Press ⌖ on a row to see where that control sits in the sim.
| Control | What it changes | Range | |
|---|---|---|---|
| Energy level n | Chooses the state. A badge under the slider names the level's degeneracy (section 06). | −10 to 10, whole numbers opens at 1 | |
| Show on Circle / Show on Plot | Switches the wave between a flat plot against x and the ring itself. On the ring you can drag to rotate the view. | plot / ring opens on the plot | |
| Show Re part / Show Im part | Show or hide the blue and the green curve. | on / off both on | |
| Show Probability Density |ψ|² | Shows or hides the yellow band. | on / off opens on | |
| Animate Time Evolution | Lets the phase advance with time. Off, the curves are frozen at t = 0. | on / off opens on | |
| Time Speed | How fast the clock runs on screen. It does not change the energies or the shape of the wave. | 0.1×–1× opens at 0.1× | |
| Current State | Readouts of the ring radius R, the energy En and the wavelength λ. | panel | |
| Lecture Equations | The sim's three formulas: energy, wavefunction and probability density. | panel | |
| ⛶ Maximize | Enlarges one plot and hides the other. Press again to restore. | on each panel | |
| Pause / Start | Freezes the clock, or runs it again. | top bar | |
| Reset | Puts every control back to its opening value and restarts the clock. | top bar |
Fixed: R = 1, ħ = 1 and 2m = 1, so En is the number n² in units of ħ²/2mR². The sim offers only the circulating states einφ.
Why the energies form a ladder
A bead on a frictionless wire can circle with any energy from zero upwards. A quantum particle on the ring is different because its wave must be single-valued: x and x + 2πR are the same point of the ring, so ψ has to return to its own value after one turn. With V = 0 the solutions are travelling waves:
Closing the wave onto itself keeps only whole numbers n, and the sign of n is allowed to be negative:
What n fixes: wavelength, momentum, energy
|n| whole wavelengths fit around the circumference 2πR. De Broglie's p = h/λ then gives the momentum, and on a ring momentum is angular momentum:
With V = 0 all the energy is kinetic, so E = p²/2m:
Doubling |n| halves the wavelength, doubles the momentum and quadruples the energy. In the sim's units (ħ = 1, 2m = 1, R = 1) E is simply n².
This slider moves the sim too.
The lowest rung is a flat wave
Periodicity allows n = 0. Then ψ₀ = 1/√(2πR) is a non-zero constant: it is normalised, it closes onto itself trivially, and it has E = 0, Lz = 0 and no wavelength (the sim prints "∞ (uniform)").
- No zero-point energy. A particle in a box must have ψ = 0 at both walls, so a constant is not allowed and its lowest state costs π²ħ²/2mL². On the ring a constant is allowed, so the lowest energy is zero.
- Normalisation. The density |ψ₀|² = 1/2πR, spread over the circumference 2πR, adds up to exactly 1.
- One state. This is the only rung that is not shared. The badge under the slider reads "Non-Degenerate (n=0)".
n and −n share a rung
E = n²ħ²/2mR² does not see the sign of n, so E−n = En. The two states are still different: p = nħ/R and Lz = nħ have opposite signs, so the sign of n is the sense of circulation. Several states with one energy are called degenerate. Every rung except n = 0 holds two, and the sim's badge reads "Doubly Degenerate (±n)".
- Frozen at t = 0 (Animate off): Re ψ = cos(nφ)/√2π is the same for ±n, and Im ψ = sin(nφ)/√2π changes sign.
- Running: the whole pattern slides towards +φ (rightwards on the plot) for n > 0, and the other way for n < 0.
A moving wave, a steady density
A state with energy En evolves by one rotating phase factor. The curves in the sim are the real and imaginary parts of Ψn, so Animate Time Evolution makes them slide round the ring. The probability density is Ψ times its complex conjugate, so the time-dependent phase cancels:
- Stationary means |Ψ|² does not change in time. The curves move, but nothing you could measure does.
- |Ψ|² = 1/2πR is a probability density: the chance of finding the particle in a short arc is this value times the arc's length. It is the same for every arc, and for every n.
- Time Speed scales the screen clock only. The energy, the ladder and the band do not depend on it.
Where it matters
- Benzene. Treating its π electrons as free on a ring gives a first jump of about 5.9 eV, a photon near 210 nm. That lies in the ultraviolet region where benzene absorbs strongly, a fair estimate from a model with no chemistry in it.
- Bohr's orbits. De Broglie's argument for Bohr's allowed orbits is this closing condition: 2πr = nλ gives L = nħ. Real atoms are three-dimensional, so the ring is only the starting idea.
- Tiny metal rings. For a free electron on a ring of radius 50 nm, the first spacing is about 15 µeV (about 0.2 K), so experiments on such rings are done at millikelvin temperatures. Persistent currents set by a magnetic flux through the ring have been measured there.
Go deeper: mixtures of +n and −n, and a magnetic flux
- Any mixture of ψn and ψ−n is also a state with energy En. The equal mixture is the standing wave cos(nφ)/√π, whose density has 2|n| peaks. The flat density of section 07 belongs to the circulating states the sim offers.
- A flux Φ through the ring shifts the energies to E = (ħ²/2mR²)(n − Φ/Φ₀)², with Φ₀ = h/e for an electron. The ±n pair then splits, and the current no longer cancels.
Summary
Key points
- ψ(x + 2πR) = ψ(x) restricts n to whole numbers, including 0 and negative values.
- λ = 2πR/|n|, Lz = nħ and E ∝ n².
- n = 0 is a constant wave with E = 0; ±n share a rung and circulate in opposite directions.
- |ψ|² = 1/2πR for every circulating state.
Common mix-ups
- "n = −3 sits lower than n = +3." E depends on n², so both are on the same rung. The sign sets the direction of circulation.
- "At higher n the yellow band grows peaks." For the circulating states, |ψ|² = 1/2πR at every n. The curves wiggle faster, but their squares always add to a constant.
- "The wave is moving, so the state can't be stationary." Stationary refers to |Ψ|², which does not change. The motion is a phase.
Things to try on your own
- Step n from 0 up to 6 and write down E each time. Check that each gap is 2 larger than the one before.
- Set n = 6 and count the blue curve's crests across the plot. Compare with the wavelength readout.
- Turn Animate off and compare the Re and Im curves for n = 2 and n = −2.