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beginner · Physics · The Quantum Harmonic Oscillator (Intro)

The Ground-State Gaussian

The quantum harmonic oscillator has a remarkable lowest-energy solution: the ground state is a Gaussian — a bell-shaped function that is simultaneously an eigenstate of energy and the state of minimum uncertainty allowed by the Heisenberg principle.

The energy eigenvalue equation

The Hamiltonian for a particle of mass mm in a parabolic potential V(x)=12mω2x2V(x) = \tfrac{1}{2}m\omega^2 x^2 is

H^=22md2dx2+12mω2x2.\hat{H} = -\frac{\hbar^2}{2m}\frac{d^2}{dx^2} + \frac{1}{2}m\omega^2 x^2.

The time-independent Schrödinger equation H^ψ=Eψ\hat{H}\psi = E\psi must be solved on the entire real line, and the solutions must be normalisable (square-integrable). These two requirements together force the energies to be discrete: En=ω(n+12)E_n = \hbar\omega(n + \tfrac{1}{2}) for n=0,1,2,n = 0, 1, 2, \ldots.

The characteristic length

Before writing the ground-state wavefunction it is helpful to introduce the oscillator length

x0=mω.x_0 = \sqrt{\frac{\hbar}{m\omega}}.

This is the only combination of \hbar, mm, and ω\omega with dimensions of length. It sets the spatial scale of every eigenstate; for an electron in a typical atomic potential x0x_0 is on the order of angstroms, while for a macroscopic oscillator it is astronomically small, which is why quantum effects are invisible at everyday scales.

The ground-state wavefunction

Setting n=0n = 0 and solving the Schrödinger equation directly — or, more elegantly, requiring that a^ψ0=0\hat{a}\psi_0 = 0 where a^\hat{a} is the lowering operator — gives a first-order differential equation whose only normalisable solution is a Gaussian:

ψ0(x)=(1π1/2x0)1/2exp ⁣(x22x02).\psi_0(x) = \left(\frac{1}{\pi^{1/2}\,x_0}\right)^{1/2} \exp\!\left(-\frac{x^2}{2x_0^2}\right).

The prefactor is fixed by normalisation: ψ0(x)2dx=1\int_{-\infty}^{\infty}|\psi_0(x)|^2\,dx = 1. Using the standard Gaussian integral eu2du=π\int_{-\infty}^{\infty} e^{-u^2}\,du = \sqrt{\pi} with the substitution u=x/x0u = x/x_0, one verifies that the prefactor (π1/2x0)1/2(\pi^{1/2} x_0)^{-1/2} is exactly correct.

The ground-state energy follows from the zero-point result: E0=12ωE_0 = \tfrac{1}{2}\hbar\omega.

What the Gaussian shape tells us

The probability density ψ02|\psi_0|^2 is also a Gaussian, centred at x=0x = 0 with a half-width of roughly x0x_0:

ψ0(x)2=1πx0exp ⁣(x2x02).|\psi_0(x)|^2 = \frac{1}{\sqrt{\pi}\,x_0}\,\exp\!\left(-\frac{x^2}{x_0^2}\right).

This means the particle is most likely found near the equilibrium point, and the probability of finding it far from x=0x = 0 falls off exponentially.

Position uncertainty. A short calculation gives x=0\langle x \rangle = 0 and x2=x02/2\langle x^2 \rangle = x_0^2/2, so the position uncertainty is

Δx=x2x2=x02.\Delta x = \sqrt{\langle x^2\rangle - \langle x\rangle^2} = \frac{x_0}{\sqrt{2}}.

Momentum uncertainty. Similarly, Δp=/(2x0)\Delta p = \hbar/(\sqrt{2}\,x_0).

The uncertainty product. Multiplying:

ΔxΔp=x022x0=2.\Delta x\,\Delta p = \frac{x_0}{\sqrt{2}} \cdot \frac{\hbar}{\sqrt{2}\,x_0} = \frac{\hbar}{2}.

This is exactly the lower bound set by the Heisenberg uncertainty principle, ΔxΔp/2\Delta x\,\Delta p \geq \hbar/2. The ground-state Gaussian is therefore a minimum-uncertainty state — no state can simultaneously be more localised in position and momentum. It saturates the uncertainty principle.

Comparison with the classical oscillator

A classical oscillator of the same energy E0=12ωE_0 = \tfrac{1}{2}\hbar\omega would be confined to the region xx0|x| \leq x_0 (the classical turning points, where kinetic energy reaches zero). The quantum ground state extends beyond those points: the Gaussian has non-zero probability for all xx, including the classically forbidden region. This quantum tunnelling into the forbidden region is a direct consequence of the non-zero zero-point energy and has measurable effects in solid-state physics and quantum chemistry.

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