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Schrödinger Equation

The Schrödinger equation is the closed-system dynamical law of nonrelativistic quantum mechanics. Once a Hamiltonian and an initial state are specified, it determines the state at later times.

In abstract Hilbert-space form,

iℏddt∣ψ(t)⟩=H(t)∣ψ(t)⟩.i\hbar \frac{d}{dt} \lvert\psi(t)\rangle = H(t)\lvert\psi(t)\rangle.

This equation is linear and first order in time. It preserves quantum superposition and, for a self-adjoint Hamiltonian, generates unitary evolution.

The equation does not construct the Hamiltonian, model a measurement outcome, or by itself describe dissipative open-system evolution. Those are separate layers of the theory.

Let H\mathcal H be the system Hilbert space and let H(t)H(t) be its Hamiltonian. The state curve

t⟼∣ψ(t)⟩∈Ht \longmapsto \lvert\psi(t)\rangle \in \mathcal H

obeys

∣ψ˙(t)⟩=−iℏH(t)∣ψ(t)⟩.\lvert\dot\psi(t)\rangle = -\frac{i}{\hbar} H(t)\lvert\psi(t)\rangle.

The right side is tangent to unitary motion in Hilbert space. The factor ii is essential: replacing −iH/ℏ-iH/\hbar by a real negative generator would generally produce decay rather than norm-preserving evolution.

The derivative has units of inverse time, so

Hℏ\frac{H}{\hbar}

has units of angular frequency. Every term in HH must have units of energy.

This page uses the Schrödinger picture: state vectors carry the time dependence, while an observable with no explicit control dependence is represented by a fixed operator. The Heisenberg and interaction pictures redistribute time dependence without changing measurable predictions; see Pictures of Motion Overview.

The dynamical data are:

  1. a Hamiltonian H(t)H(t);
  2. an initial time t0t_0;
  3. a normalized initial state ∣ψ0⟩\lvert\psi_0\rangle.

The initial condition is

∣ψ(t0)⟩=∣ψ0⟩.\lvert\psi(t_0)\rangle = \lvert\psi_0\rangle.

The solution can be written

∣ψ(t)⟩=U(t,t0)∣ψ0⟩,\lvert\psi(t)\rangle = U(t,t_0)\lvert\psi_0\rangle,

where the propagator satisfies

iℏ∂U(t,t0)∂t=H(t)U(t,t0),i\hbar \frac{\partial U(t,t_0)}{\partial t} = H(t)U(t,t_0),

and

U(t0,t0)=I.U(t_0,t_0) = I.

Because the equation is first order in time, one initial state is enough. There is no independent initial time derivative analogous to the second initial datum for a second-order wave equation.

For a time-independent self-adjoint HH, Stone’s theorem gives the unique unitary solution

U(t,t0)=exp⁡[−iℏH(t−t0)].U(t,t_0) = \exp \left[ -\frac{i}{\hbar} H(t-t_0) \right].

Time-Evolution Operator develops composition, inverses, and time ordering.

Suppose ∣ψ1(t)⟩\lvert\psi_1(t)\rangle and ∣ψ2(t)⟩\lvert\psi_2(t)\rangle solve the same Schrödinger equation. For time-independent complex numbers aa and bb,

∣χ(t)⟩=a∣ψ1(t)⟩+b∣ψ2(t)⟩\lvert\chi(t)\rangle = a\lvert\psi_1(t)\rangle + b\lvert\psi_2(t)\rangle

also solves it:

iℏ∣χ˙⟩=aH∣ψ1⟩+bH∣ψ2⟩=H∣χ⟩.\begin{aligned} i\hbar \lvert\dot\chi\rangle &= aH\lvert\psi_1\rangle + bH\lvert\psi_2\rangle\\ &= H\lvert\chi\rangle. \end{aligned}

Linearity preserves coherent amplitudes, including their relative phases. It does not mean probabilities add for coherent alternatives; amplitudes must be combined before applying the Born rule.

Time-dependent coefficients a(t)a(t) and b(t)b(t) do not generally produce another solution, because their derivatives add extra terms.

Let H(t)H(t) be self-adjoint and let ∣ψ(t)⟩\lvert\psi(t)\rangle be a sufficiently regular solution. From

∣ψ˙⟩=−iℏH∣ψ⟩\lvert\dot\psi\rangle = -\frac{i}{\hbar}H\lvert\psi\rangle

and

⟨ψ˙∣=iℏ⟨ψ∣H,\langle\dot\psi\rvert = \frac{i}{\hbar} \langle\psi\rvert H,

one obtains

ddt⟨ψ∣ψ⟩=⟨ψ˙∣ψ⟩+⟨ψ∣ψ˙⟩=iℏ⟨ψ∣H∣ψ⟩−iℏ⟨ψ∣H∣ψ⟩=0.\begin{aligned} \frac{d}{dt} \langle\psi\rvert\psi\rangle &= \langle\dot\psi\rvert\psi\rangle + \langle\psi\rvert\dot\psi\rangle\\ &= \frac{i}{\hbar} \langle\psi\rvert H\lvert\psi\rangle - \frac{i}{\hbar} \langle\psi\rvert H\lvert\psi\rangle\\ &= 0. \end{aligned}

An initially normalized state remains normalized.

The same calculation for two solutions gives

ddt⟨ϕ(t)∣ψ(t)⟩=0.\frac{d}{dt} \langle\phi(t)\rvert\psi(t)\rangle = 0.

Thus all inner products are preserved. Orthogonal states remain orthogonal, and transition probabilities between coevolving states remain fixed.

For an unbounded time-independent Hamiltonian, the unitary operator

e−iH(t−t0)/ℏe^{-iH(t-t_0)/\hbar}

acts on every vector in H\mathcal H. The strong derivative

ddt∣ψ(t)⟩\frac{d}{dt} \lvert\psi(t)\rangle

need not exist as a Hilbert-space vector for every initial state. If

∣ψ0⟩∈D(H),\lvert\psi_0\rangle \in \mathcal D(H),

then the orbit is a strong solution and the differential equation holds in the direct operator sense.

For less regular states, the unitary evolution remains well defined, while the equation may need a weak or integral interpretation. This is not a failure of dynamics; it is a reminder that an unbounded generator cannot act on every Hilbert-space vector.

For H(t)H(t), existence of a propagator requires suitable assumptions on self-adjoint domains and time dependence. Finite-dimensional matrix models again hide these issues.

Choose a time-independent orthonormal basis {∣en⟩}\{\lvert e_n\rangle\} and write

∣ψ(t)⟩=∑ncn(t)∣en⟩.\lvert\psi(t)\rangle = \sum_n c_n(t)\lvert e_n\rangle.

Taking ⟨em∣\langle e_m\rvert of the abstract equation gives

iℏc˙m(t)=∑nHmn(t)cn(t),i\hbar \dot c_m(t) = \sum_n H_{mn}(t)c_n(t),

where

Hmn(t)=⟨em∣H(t)∣en⟩.H_{mn}(t) = \langle e_m\rvert H(t)\lvert e_n\rangle.

In vector notation,

iℏc˙(t)=H(t)c(t).i\hbar \dot{\mathbf c}(t) = H(t)\mathbf c(t).

This is a coupled system of first-order linear ordinary differential equations.

If the basis vectors themselves depend on time,

∣ψ(t)⟩=∑ncn(t)∣en(t)⟩,\lvert\psi(t)\rangle = \sum_n c_n(t)\lvert e_n(t)\rangle,

then

iℏc˙m=∑n[Hmn−iℏ⟨em∣e˙n⟩]cn.\begin{aligned} i\hbar\dot c_m &= \sum_n \bigg[ H_{mn} - i\hbar \langle e_m\rvert\dot e_n\rangle \bigg] c_n. \end{aligned}

The additional connection term comes from differentiating the basis. Omitting it changes the dynamics.

The position-space wavefunction is

ψ(x,t)=⟨x∣ψ(t)⟩.\psi(x,t) = \langle x\rvert\psi(t)\rangle.

For a general Hamiltonian with kernel

H(x,x′;t)=⟨x∣H(t)∣x′⟩,H(x,x';t) = \langle x\rvert H(t)\lvert x'\rangle,

the Schrödinger equation is

iℏ∂ψ(x,t)∂t=∫H(x,x′;t)ψ(x′,t) dx′.i\hbar \frac{\partial\psi(x,t)}{\partial t} = \int H(x,x';t) \psi(x',t)\,dx'.

The familiar partial differential equation is the local special case. For one particle in one dimension with

H(t)=P22m+V(X,t),H(t) = \frac{P^2}{2m} + V(X,t),

one obtains

iℏ∂ψ(x,t)∂t=[−ℏ22m∂2∂x2+V(x,t)]ψ(x,t).\begin{aligned} i\hbar \frac{\partial\psi(x,t)}{\partial t} &= \bigg[ -\frac{\hbar^2}{2m} \frac{\partial^2}{\partial x^2}\\ &\qquad + V(x,t) \bigg] \psi(x,t). \end{aligned}

This PDE must be accompanied by an initial wavefunction and the spatial domain or boundary conditions that define the Hamiltonian.

The wavefunction is a representation of the state, not an additional physical object alongside the ket. Wavefunctions as Representations develops this point.

Probability Conservation in Position Space

Section titled “Probability Conservation in Position Space”

For a real local potential, define

ρ(x,t)=∣ψ(x,t)∣2\rho(x,t) = \lvert\psi(x,t)\rvert^2

and probability current

j(x,t)=ℏmIm⁡[ψ∗(x,t)∂ψ(x,t)∂x].j(x,t) = \frac{\hbar}{m} \operatorname{Im} \left[ \psi^*(x,t) \frac{\partial\psi(x,t)}{\partial x} \right].

The Schrödinger equation and its complex conjugate imply the continuity equation

∂ρ∂t+∂j∂x=0.\frac{\partial\rho}{\partial t} + \frac{\partial j}{\partial x} = 0.

Integrating over a region gives

ddt∫abρ(x,t) dx=j(a,t)−j(b,t).\frac{d}{dt} \int_a^b \rho(x,t)\,dx = j(a,t)-j(b,t).

Probability changes inside the region only through boundary flux. Boundary conditions that make the net flux vanish preserve total normalization.

This local statement is the position-space version of abstract norm preservation.

If HH has no explicit time dependence and

H∣En⟩=En∣En⟩,H\lvert E_n\rangle = E_n\lvert E_n\rangle,

then

∣ψn(t)⟩=e−iEn(t−t0)/ℏ∣En⟩\lvert\psi_n(t)\rangle = e^{-iE_n(t-t_0)/\hbar} \lvert E_n\rangle

solves the time-dependent equation.

For an initial state expanded in a discrete energy basis,

∣ψ(t0)⟩=∑ncn∣En⟩,\lvert\psi(t_0)\rangle = \sum_n c_n\lvert E_n\rangle,

the solution is

∣ψ(t)⟩=∑ncne−iEn(t−t0)/ℏ∣En⟩.\lvert\psi(t)\rangle = \sum_n c_n e^{-iE_n(t-t_0)/\hbar} \lvert E_n\rangle.

The energy probabilities ∣cn∣2\lvert c_n\rvert^2 remain constant. Relative phases between different energies evolve and can make other observables time dependent.

Time-Dependent Versus Time-Independent Equations

Section titled “Time-Dependent Versus Time-Independent Equations”

The time-dependent Schrödinger equation

iℏ∂ψ∂t=Hψi\hbar \frac{\partial\psi}{\partial t} = H\psi

is the dynamical law.

The time-independent Schrödinger equation

Hϕ=EϕH\phi = E\phi

is an eigenvalue problem. It does not contain a time derivative and is not a second competing law of motion.

For time-independent HH, a separated solution

ψ(x,t)=ϕ(x)T(t)\psi(x,t) = \phi(x)T(t)

leads to

T(t)=e−iE(t−t0)/ℏT(t) = e^{-iE(t-t_0)/\hbar}

and

Hϕ=Eϕ.H\phi = E\phi.

The spatial eigenvalue problem supplies modes; the time-dependent equation evolves their amplitudes and phases. Time-Independent Schrödinger Equation owns boundary-value methods and spectral examples.

When H(t)H(t) depends explicitly on time, the equation remains

iℏ∣ψ˙(t)⟩=H(t)∣ψ(t)⟩.i\hbar \lvert\dot\psi(t)\rangle = H(t)\lvert\psi(t)\rangle.

The formal solution is

∣ψ(t)⟩=Texp⁡[−iℏ∫t0tH(s) ds]∣ψ(t0)⟩,\lvert\psi(t)\rangle = \mathcal T \exp \left[ -\frac{i}{\hbar} \int_{t_0}^{t} H(s)\,ds \right] \lvert\psi(t_0)\rangle,

where T\mathcal T orders later Hamiltonians to the left. Time ordering is unnecessary when

[H(t),H(t′)]=0[H(t),H(t')] = 0

for all relevant times.

The detailed Dyson expansion and driven examples belong in Time-Dependent Hamiltonians.

If

ρ(t)=∑kwk∣ψk(t)⟩⟨ψk(t)∣\rho(t) = \sum_k w_k \lvert\psi_k(t)\rangle \langle\psi_k(t)\rvert

with fixed ensemble weights, applying the Schrödinger equation to every ket and bra gives

iℏdρdt=[H(t),ρ(t)].i\hbar \frac{d\rho}{dt} = [H(t),\rho(t)].

The solution is

ρ(t)=U(t,t0)ρ(t0)U†(t,t0).\rho(t) = U(t,t_0) \rho(t_0) U^\dagger(t,t_0).

Unitary evolution preserves the eigenvalues of ρ\rho, and therefore preserves purity and von Neumann entropy. A changing mixedness requires averaging, measurement, discarded degrees of freedom, or other open-system structure beyond the closed-system equation.

Example: Relative Phase in a Two-Level System

Section titled “Example: Relative Phase in a Two-Level System”

Let

H=ℏω2σzH = \frac{\hbar\omega}{2} \sigma_z

and prepare

∣ψ(0)⟩=∣0⟩+∣1⟩2.\lvert\psi(0)\rangle = \frac{ \lvert0\rangle+\lvert1\rangle }{\sqrt2}.

Because the energies are ±ℏω/2\pm\hbar\omega/2,

∣ψ(t)⟩=e−iωt/2∣0⟩+eiωt/2∣1⟩2.\lvert\psi(t)\rangle = \frac{ e^{-i\omega t/2}\lvert0\rangle + e^{i\omega t/2}\lvert1\rangle }{\sqrt2}.

Computational-basis probabilities remain 1/21/2. In the Hadamard basis,

p(+;t)=cos⁡2ωt2,p(−;t)=sin⁡2ωt2.\begin{aligned} p(+;t) &= \cos^2\frac{\omega t}{2},\\ p(-;t) &= \sin^2\frac{\omega t}{2}. \end{aligned}

The Schrödinger equation changes relative phase, which a rotated measurement converts into oscillating probabilities.

The Schrödinger equation describes deterministic, norm-preserving evolution for a closed system between interventions. It should not be used alone to model:

  • a selected measurement outcome;
  • discarded environmental degrees of freedom;
  • irreversible relaxation or dephasing;
  • stochastic classical control noise after averaging;
  • particle creation in a fixed-particle nonrelativistic Hilbert space;
  • relativistic quantum fields.

A larger closed system can obey a Schrödinger equation while a subsystem obeys a nonunitary reduced equation. The boundary depends on which degrees of freedom are retained.

The equation also does not derive HH. Choosing the Hamiltonian remains a modeling task constrained by symmetry, experiment, and approximation scales.

  1. Declare the Hilbert space and representation.
  2. Specify H(t)H(t), including its domain or boundary conditions when needed.
  3. State the normalized initial condition at t0t_0.
  4. Decide whether HH is time independent, commuting at different times, or genuinely time ordered.
  5. Use a spectral expansion, matrix ODE, PDE method, or propagator suited to the model.
  6. Verify the initial condition.
  7. Substitute the result back into the differential equation.
  8. Check normalization and boundary flux.
  9. Test dimensions and limiting cases.
  10. Compute observables from the evolved state rather than interpreting amplitudes before specifying a measurement.
  • Confusing the time-dependent equation with the time-independent eigenvalue problem.
  • Forgetting the factor of ii or ℏ\hbar.
  • Supplying an independent initial time derivative to a first-order equation.
  • Treating the position-space wavefunction as different from the abstract state.
  • Forgetting spatial boundary conditions or the Hamiltonian domain.
  • Assuming every formal Hilbert-space orbit has a strong derivative under an unbounded HH.
  • Applying a time-independent exponential to noncommuting H(t)H(t).
  • Omitting the connection term in a time-dependent basis.
  • Adding probabilities rather than amplitudes for coherent solutions.
  • Calling every superposition of energy eigenstates stationary.
  • Using nonunitary phenomenological decay inside a ket equation without specifying the effective or conditional interpretation.
  • Treating the closed-system equation as a measurement-update rule.
  • E. Schrödinger, “Quantisierung als Eigenwertproblem,” Annalen der Physik 384, 361–376, 1926.
  • E. Schrödinger, “An Undulatory Theory of the Mechanics of Atoms and Molecules,” Physical Review 28, 1049–1070, 1926.
  • M. H. Stone, “On one-parameter unitary groups in Hilbert space,” Annals of Mathematics 33, 643–648, 1932.
  • A. Messiah, Quantum Mechanics, Dover Publications, 1999.
  • R. Shankar, Principles of Quantum Mechanics, 2nd ed., Springer, 1994.
  • J. J. Sakurai and J. Napolitano, Modern Quantum Mechanics, 3rd ed., Cambridge University Press, 2020.
  • D. J. Griffiths and D. F. Schroeter, Introduction to Quantum Mechanics, 3rd ed., Cambridge University Press, 2018.

Use dimensional analysis to show that both sides of

iℏddt∣ψ⟩=H∣ψ⟩i\hbar \frac{d}{dt} \lvert\psi\rangle = H\lvert\psi\rangle

have the same units.

Solution

The state vector carries the same units on both sides and can be treated abstractly as normalized. Since

[ℏ]=energy×time,[\hbar] = \text{energy}\times\text{time},

the factor ℏ d/dt\hbar\,d/dt has units of energy. Therefore the left side has units of energy times state, matching H∣ψ⟩H\lvert\psi\rangle.

Assume H(t)=H†(t)H(t)=H^\dagger(t) and that ∣ψ(t)⟩\lvert\psi(t)\rangle is a strong solution. Derive

ddt⟨ψ(t)∣ψ(t)⟩=0.\frac{d}{dt} \langle\psi(t)\rvert\psi(t)\rangle = 0.
Solution

The equation and its adjoint give

∣ψ˙⟩=−iℏH∣ψ⟩,\lvert\dot\psi\rangle = -\frac{i}{\hbar}H\lvert\psi\rangle,

and

⟨ψ˙∣=iℏ⟨ψ∣H.\langle\dot\psi\rvert = \frac{i}{\hbar} \langle\psi\rvert H.

Hence

ddt⟨ψ∣ψ⟩=⟨ψ˙∣ψ⟩+⟨ψ∣ψ˙⟩=iℏ⟨ψ∣H∣ψ⟩−iℏ⟨ψ∣H∣ψ⟩=0.\begin{aligned} \frac{d}{dt} \langle\psi\rvert\psi\rangle &= \langle\dot\psi\rvert\psi\rangle + \langle\psi\rvert\dot\psi\rangle\\ &= \frac{i}{\hbar}\langle\psi\rvert H\lvert\psi\rangle - \frac{i}{\hbar}\langle\psi\rvert H\lvert\psi\rangle\\ &= 0. \end{aligned}

Let ∣ψ1(t)⟩\lvert\psi_1(t)\rangle and ∣ψ2(t)⟩\lvert\psi_2(t)\rangle solve the same equation with Hamiltonian H(t)H(t). Show that

a∣ψ1(t)⟩+b∣ψ2(t)⟩a\lvert\psi_1(t)\rangle + b\lvert\psi_2(t)\rangle

is also a solution for constant a,b∈Ca,b\in\mathbb C. Explain why a(t)a(t) and b(t)b(t) generally fail.

Solution

For constant coefficients, define

∣χ⟩=a∣ψ1⟩+b∣ψ2⟩.\lvert\chi\rangle = a\lvert\psi_1\rangle + b\lvert\psi_2\rangle.

Linearity then gives

iℏddt∣χ⟩=aH∣ψ1⟩+bH∣ψ2⟩=H∣χ⟩.\begin{aligned} i\hbar\frac{d}{dt}\lvert\chi\rangle &= aH\lvert\psi_1\rangle + bH\lvert\psi_2\rangle\\ &= H\lvert\chi\rangle. \end{aligned}

If the coefficients depend on time, differentiation adds

iℏ(a˙∣ψ1⟩+b˙∣ψ2⟩),i\hbar \left( \dot a\lvert\psi_1\rangle + \dot b\lvert\psi_2\rangle \right),

which is not present on the right side in general.

If

H∣E⟩=E∣E⟩,H\lvert E\rangle = E\lvert E\rangle,

verify that

∣ψ(t)⟩=e−iE(t−t0)/ℏ∣E⟩\lvert\psi(t)\rangle = e^{-iE(t-t_0)/\hbar} \lvert E\rangle

solves the time-dependent equation and the initial condition ∣ψ(t0)⟩=∣E⟩\lvert\psi(t_0)\rangle=\lvert E\rangle.

Solution

The time derivative is

∣ψ˙(t)⟩=−iEℏe−iE(t−t0)/ℏ∣E⟩.\lvert\dot\psi(t)\rangle = -\frac{iE}{\hbar} e^{-iE(t-t_0)/\hbar} \lvert E\rangle.

Therefore

iℏ∣ψ˙(t)⟩=Ee−iE(t−t0)/ℏ∣E⟩.i\hbar \lvert\dot\psi(t)\rangle = E e^{-iE(t-t_0)/\hbar} \lvert E\rangle.

The Hamiltonian gives the same result:

H∣ψ(t)⟩=Ee−iE(t−t0)/ℏ∣E⟩.H\lvert\psi(t)\rangle = E e^{-iE(t-t_0)/\hbar} \lvert E\rangle.

At t=t0t=t_0, the exponential equals one.

For the two-level example on this page, derive p(+;t)p(+;t), where

∣+⟩=∣0⟩+∣1⟩2.\lvert+\rangle = \frac{ \lvert0\rangle+\lvert1\rangle }{\sqrt2}.
Solution

The amplitude is

⟨+∣ψ(t)⟩=12(e−iωt/2+eiωt/2)=cos⁡ωt2.\begin{aligned} \langle+\rvert\psi(t)\rangle &= \frac12 \left( e^{-i\omega t/2} + e^{i\omega t/2} \right)\\ &= \cos\frac{\omega t}{2}. \end{aligned}

Thus

p(+;t)=∣⟨+∣ψ(t)⟩∣2=cos⁡2ωt2.p(+;t) = \left\lvert \langle+\rvert\psi(t)\rangle \right\rvert^2 = \cos^2\frac{\omega t}{2}.

For time-independent

H=−ℏ22md2dx2+V(x),H = -\frac{\hbar^2}{2m} \frac{d^2}{dx^2} + V(x),

insert ψ(x,t)=ϕ(x)T(t)\psi(x,t)=\phi(x)T(t) into the time-dependent equation and derive both separated equations.

Solution

Substitution gives

iℏϕ(x)dTdt=T(t)Hϕ(x).i\hbar \phi(x)\frac{dT}{dt} = T(t)H\phi(x).

After dividing by ϕT\phi T where nonzero,

iℏ1TdTdt=1ϕHϕ.i\hbar \frac{1}{T} \frac{dT}{dt} = \frac{1}{\phi} H\phi.

The left side depends only on tt and the right side only on xx, so both equal a separation constant EE. Therefore

Hϕ=Eϕ,H\phi = E\phi,

and

iℏdTdt=ET.i\hbar \frac{dT}{dt} = ET.

The temporal solution is

T(t)=T(t0)e−iE(t−t0)/ℏ.T(t) = T(t_0) e^{-iE(t-t_0)/\hbar}.

For

iℏ∂ψ∂t=−ℏ22m∂2ψ∂x2+V(x)ψi\hbar \frac{\partial\psi}{\partial t} = -\frac{\hbar^2}{2m} \frac{\partial^2\psi}{\partial x^2} + V(x)\psi

with real VV, derive

∂∂t∣ψ∣2+∂j∂x=0\frac{\partial}{\partial t} \lvert\psi\rvert^2 + \frac{\partial j}{\partial x} = 0

and identify jj.

Solution

Multiply the Schrödinger equation by ψ∗\psi^* and its complex conjugate by ψ\psi, then subtract. The real potential terms cancel:

iℏ∂∂t∣ψ∣2=−ℏ22m(ψ∗∂2ψ∂x2−ψ∂2ψ∗∂x2).i\hbar \frac{\partial}{\partial t} \lvert\psi\rvert^2 = -\frac{\hbar^2}{2m} \left( \psi^*\frac{\partial^2\psi}{\partial x^2} - \psi\frac{\partial^2\psi^*}{\partial x^2} \right).

Writing ∂x=∂/∂x\partial_x=\partial/\partial x and using c.c. for the complex conjugate of the immediately preceding term, use

ψ∗∂x2ψ−c.c.=∂x(ψ∗∂xψ−c.c.).\psi^*\partial_x^2\psi -\mathrm{c.c.} = \partial_x \left( \psi^*\partial_x\psi -\mathrm{c.c.} \right).

Then

∂∂t∣ψ∣2+∂j∂x=0,\frac{\partial}{\partial t} \lvert\psi\rvert^2 + \frac{\partial j}{\partial x} = 0,

with

j=ℏ2mi(ψ∗∂ψ∂x−ψ∂ψ∗∂x)=ℏmIm⁡(ψ∗∂ψ∂x).\begin{aligned} j &= \frac{\hbar}{2mi} \left( \psi^*\frac{\partial\psi}{\partial x} - \psi\frac{\partial\psi^*}{\partial x} \right)\\ &= \frac{\hbar}{m} \operatorname{Im} \left( \psi^*\frac{\partial\psi}{\partial x} \right). \end{aligned}

Let

ρ(t)=∑kwk∣ψk(t)⟩⟨ψk(t)∣,\rho(t) = \sum_k w_k \lvert\psi_k(t)\rangle \langle\psi_k(t)\rvert,

where every ∣ψk(t)⟩\lvert\psi_k(t)\rangle obeys the same Schrödinger equation and the weights are constant. Derive the von Neumann equation.

Solution

For Pk=∣ψk⟩⟨ψk∣P_k=\lvert\psi_k\rangle\langle\psi_k\rvert, differentiation gives

P˙k=∣ψ˙k⟩⟨ψk∣+∣ψk⟩⟨ψ˙k∣=−iℏHPk+iℏPkH.\begin{aligned} \dot P_k &= \lvert\dot\psi_k\rangle\langle\psi_k\rvert + \lvert\psi_k\rangle\langle\dot\psi_k\rvert\\ &= -\frac{i}{\hbar} HP_k + \frac{i}{\hbar} P_kH. \end{aligned}

Summing with weights gives

ρ˙=−iℏ[H,ρ].\dot\rho = -\frac{i}{\hbar} [H,\rho].

Equivalently,

iℏρ˙=[H,ρ].i\hbar\dot\rho = [H,\rho].

The Schrödinger equation is a linear, first-order initial-value equation for closed-system quantum states:

iℏ∣ψ˙(t)⟩=H(t)∣ψ(t)⟩.i\hbar \lvert\dot\psi(t)\rangle = H(t)\lvert\psi(t)\rangle.

Self-adjoint Hamiltonians generate unitary evolution, preserving norms and inner products. Matrix ODEs, position-space PDEs, spectral phase evolution, and the von Neumann equation are representations or consequences of the same abstract law.

The time-independent equation is an energy eigenvalue problem used to construct modes; it is not a separate dynamical postulate. Domains, boundary conditions, time ordering, and the closed-system boundary must be stated whenever they matter.