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Quantum Mechanics

Quantum mechanics is the framework for physical systems whose states are probability amplitudes rather than points in phase space. It replaces the classical idea of a fully specified trajectory with Hilbert-space states, operators for observables, unitary time evolution, and measurement probabilities computed from inner products or density operators.

This section synthesizes four requested sources into one wiki sequence. Sakurai's Modern Quantum Mechanics supplies the primary structure: Stern-Gerlach motivation, Dirac notation, dynamics, angular momentum, symmetries, approximation methods, scattering, and identical particles. Ballentine supplies mathematical care, ensemble interpretation, density-operator emphasis, and scattering depth. The file named for Gottfried in the local source set extracts as graduate lecture notes that cite Gottfried/Yan and is used where it cleanly reinforces postulates, spin, dynamics, angular momentum, symmetries, and perturbation theory. Schiff is included as the classic wave-mechanics contrast where the topic naturally matches the older coordinate-representation style; this local copy is scanned/image-only through pdftotext, so no precise extracted page quotations are used from it.

Definitions

A state is represented by a ray in Hilbert space for a pure preparation, or by a density operator for a general preparation. A ket ψ\vert \psi\rangle is the abstract state vector; a wave function ψ(x)=xψ\psi(x)=\langle x\vert \psi\rangle is one representation of that vector. A bra ψ\langle\psi\vert is the corresponding dual object.

An observable is represented by a self-adjoint operator. If

Aan=anan,A|a_n\rangle=a_n|a_n\rangle,

then the possible ideal measurement results are the eigenvalues ana_n, and the Born probability for a nondegenerate discrete result is

P(anψ)=anψ2.P(a_n|\psi)=|\langle a_n|\psi\rangle|^2.

The Hamiltonian HH is the generator of time translations. For a closed system,

iddtψ(t)=Hψ(t).i\hbar {d\over dt}|\psi(t)\rangle=H|\psi(t)\rangle.

Equivalently,

ψ(t)=U(t,t0)ψ(t0),UU=I.|\psi(t)\rangle=U(t,t_0)|\psi(t_0)\rangle, \qquad U^\dagger U=I.

A symmetry is a transformation preserving physical transition probabilities. Continuous unitary symmetries have Hermitian generators, so translations, rotations, and time evolution are tied to momentum, angular momentum, and energy.

The section is organized as a graduate-level path through nonrelativistic quantum mechanics. It starts with the formal postulates and two-state systems, moves through wave mechanics and solvable models, builds the angular-momentum machinery needed for atoms, then develops approximation, scattering, many-particle, density-matrix, path-integral, and interpretation topics.

Key results

The central computational rules are:

A=ψAψ\langle A\rangle=\langle\psi|A|\psi\rangle

for a pure state, and

A=Tr(ρA)\langle A\rangle=\mathrm{Tr}(\rho A)

for a density operator. Compatibility is expressed by commutation:

[A,B]=0[A,B]=0

under the usual spectral assumptions. Incompatibility gives uncertainty bounds such as

ΔXΔP2.\Delta X\Delta P\geq {\hbar\over2}.

The core exact models are:

Enbox=n2π222mL2,E_n^{\mathrm{box}}={n^2\pi^2\hbar^2\over2mL^2}, Enosc=ω(n+12),E_n^{\mathrm{osc}}=\hbar\omega\left(n+{1\over2}\right),

and

EnH=13.6eVn2E_n^{\mathrm{H}}=-{13.6\,\mathrm{eV}\over n^2}

for the ideal hydrogen spectrum. The core angular momentum relations are

[Ji,Jj]=iϵijkJk,[J_i,J_j]=i\hbar\epsilon_{ijk}J_k,

and

J2j,m=2j(j+1)j,m,Jzj,m=mj,m.J^2|j,m\rangle=\hbar^2j(j+1)|j,m\rangle,\qquad J_z|j,m\rangle=\hbar m|j,m\rangle.

The approximation toolkit includes:

En(1)=n(0)Vn(0),E_n^{(1)}=\langle n^{(0)}|V|n^{(0)}\rangle, Γ=2πVfi2ρ(Ef),\Gamma={2\pi\over\hbar}|V_{fi}|^2\rho(E_f),

and the variational bound

αHαααE0.{\langle\alpha|H|\alpha\rangle\over\langle\alpha|\alpha\rangle}\geq E_0.

The scattering pages use

dσdΩ=f(θ,ϕ)2,{d\sigma\over d\Omega}=|f(\theta,\phi)|^2,

while the path-integral page uses

K(b,a)=D[x(t)]eiS[x]/.K(b,a)=\int\mathcal D[x(t)]e^{iS[x]/\hbar}.

The chapter list is:

  1. Postulates of quantum mechanics
  2. Dirac notation and Hilbert spaces
  3. Spin-1/2 systems
  4. Quantum dynamics and pictures
  5. One-dimensional Schrodinger systems
  6. Harmonic oscillator with ladder operators
  7. Angular momentum algebra
  8. Addition of angular momentum
  9. Central potentials and the hydrogen atom
  10. Identical particles and symmetrization
  11. Time-independent perturbation theory
  12. Time-dependent perturbation theory
  13. Variational principle and WKB
  14. Scattering theory
  15. Density operator, entanglement, and decoherence
  16. Symmetries and conservation laws
  17. Path integral formulation
  18. Measurement and interpretation

Visual

SourceRole in this wikiDistinct emphasis
Sakuraiprimary sequence and notationDirac notation, spin-first motivation, symmetry and angular momentum
Ballentinerigorous cross-checkensembles, probability, density operators, scattering, interpretation care
Gottfried-named local notessupporting structure where extractedpostulates, spin, dynamics, angular momentum, symmetries, perturbation theory
Schiffclassic contrastwave mechanics, coordinate-space solutions, older spectroscopic notation

Worked example 1: Choosing the right page for a Stern-Gerlach question

Problem. A beam prepared as +z\vert +z\rangle passes through an SxS_x analyzer. The +x+x output is kept and then measured again along zz. Which pages contain the needed tools, and what is the result?

Method.

  1. The state and measurement rules come from postulates.

  2. The basis conversion comes from Dirac notation and spin-1/2 systems.

  3. Write

+z=12+x+12x.|+z\rangle={1\over\sqrt2}|+x\rangle+{1\over\sqrt2}|-x\rangle.
  1. The probability to pass the +x+x analyzer is
P(+x+z)=12.P(+x|+z)={1\over2}.
  1. Conditional on that selection, the state is +x\vert +x\rangle.

  2. Convert back:

+x=12+z+12z.|+x\rangle={1\over\sqrt2}|+z\rangle+{1\over\sqrt2}|-z\rangle.
  1. Therefore the final zz probabilities are
P(+z)=P(z)=12.P(+z)=P(-z)={1\over2}.

Checked answer. The intermediate incompatible measurement changes the state description; the result is not guaranteed to remain +z+z.

Worked example 2: Choosing an approximation method

Problem. You need the ground-state energy of a particle in a potential that is close to a harmonic oscillator but includes a small term λx4\lambda x^4. Which page should you use first, and what is the first-order correction?

Method.

  1. The exact unperturbed system is the oscillator, so begin with harmonic oscillator with ladder operators.

  2. The correction is small and time independent, so use time-independent perturbation theory.

  3. First-order perturbation theory says

E0(1)=λ0X40.E_0^{(1)}=\lambda\langle0|X^4|0\rangle.
  1. For the oscillator ground state,
0X20=2mω.\langle0|X^2|0\rangle={\hbar\over2m\omega}.
  1. The Gaussian fourth moment is
0X40=3(2mω)2.\langle0|X^4|0\rangle=3\left({\hbar\over2m\omega}\right)^2.
  1. Therefore
E0(1)=3λ24m2ω2.E_0^{(1)}={3\lambda\hbar^2\over4m^2\omega^2}.
  1. If λ\lambda is not small or no exactly solvable H0H_0 is available, compare with variational principle and WKB.

Checked answer. The positive quartic term raises the ground energy, as expected for a stiffer confining potential.

Code

pages = [
"postulates-of-quantum-mechanics",
"dirac-notation-hilbert-spaces",
"spin-one-half-systems",
"quantum-dynamics-pictures",
"one-dimensional-schrodinger-systems",
"harmonic-oscillator-ladder-operators",
"angular-momentum-algebra",
"addition-of-angular-momentum",
"central-potentials-hydrogen-atom",
"identical-particles-symmetrization",
"time-independent-perturbation-theory",
"time-dependent-perturbation-theory",
"variational-principle-wkb",
"scattering-theory",
"density-operator-entanglement-decoherence",
"symmetries-conservation-laws",
"path-integral-formulation",
"measurement-interpretation",
]

for i, slug in enumerate(pages, start=1):
print(f"{i:02d}. /physics/quantum-mechanics/{slug}")

Common pitfalls

  • Starting with wave functions when a two-state Dirac calculation is simpler. Sakurai's sequence is designed to prevent that habit.
  • Treating the four books as four separate courses. The wiki merges them into one concept map, using differences only where they clarify.
  • Forgetting representation dependence. ψ(x)\psi(x), a spinor column, and momentum amplitudes may describe the same abstract ket in different bases.
  • Using perturbation theory when the real issue is degeneracy. Degenerate perturbation theory requires diagonalizing the perturbation inside the degenerate subspace first.
  • Treating interpretation language as if it changed standard probabilities. Copenhagen, ensemble, and many-worlds readings disagree conceptually but not on the Born-rule calculations in these pages.
  • Ignoring source limitations. The local Schiff PDF is not text-searchable through the available extraction tool, so this wiki avoids fabricated Schiff page-specific claims.
  • Reading formulas without conditions. Every formula here has a domain: closed systems for unitary evolution, weak coupling for perturbation theory, slow variation for WKB, central potentials for partial waves, and so on.

Use the sequence as a dependency graph, not as a pile of isolated notes. The postulates define the rules, Dirac notation gives the language, spin makes the rules concrete, and dynamics shows how amplitudes evolve. The one-dimensional systems and oscillator provide exactly solved laboratories. Angular momentum then supplies the representation theory needed for atoms, spin coupling, symmetry, and partial waves. Approximation methods and scattering are where the machinery becomes broadly useful.

The source differences are pedagogically useful. Sakurai is concise and modern, but sometimes assumes comfort with formal manipulations. Ballentine is more explicit about probability, domains, ensembles, and interpretation. The Gottfried-named lecture notes are useful as a bridge between postulate lists and worked graduate-course calculations. Schiff's older coordinate style remains valuable because many students still first meet quantum mechanics through differential equations. Reading across these styles helps prevent over-identifying quantum mechanics with any single notation.

When adding future pages, keep the same pattern: physical motivation first, then formal definitions, key formulas with conditions, at least two worked examples, one visual anchor, code for computational checking, pitfalls, and absolute wiki links. This makes the section usable as both a reading path and a reference. It also keeps the notes honest: a formula without a condition, an example without a check, or an interpretation without a calculation is incomplete.

Connections