Spin Angular Momentum and the Stern-Gerlach Experiment
Fire a beam of silver atoms through an inhomogeneous magnetic field. Instead of a smear of deflections, you get exactly two spots. That single observation was made by Otto Stern and Walther Gerlach in 1922 in Frankfurt. It could not be explained by anything in classical mechanics. It could not even be explained by the orbital angular momentum theory already working beautifully for hydrogen. The silver atom's outermost electron is in an s orbital, with orbital angular momentum quantum number . So by every rule governing Orbital Magnetic Moments and Space Quantization, there should be no magnetic moment and no splitting at all. Yet the beam split, cleanly, into two. The resolution, proposed by Uhlenbeck and Goudsmit in 1925, is that the electron carries a second, wholly non-classical form of angular momentum: spin. Spin is not a rotation of charge in space. It is not "the electron spinning like a top" in any literal sense. Treating it that way at the point-particle level leads to surface speeds exceeding the speed of light. Spin is an intrinsic degree of freedom baked into the structure of relativistic quantum mechanics. It falls out of the Dirac equation. But it can be, and routinely is, bolted onto non-relativistic quantum mechanics. It becomes an extra angular-momentum-like operator, obeying the same commutation algebra as orbital angular momentum. There is one crucial restriction. For the electron the spin quantum number is fixed at . It never changes, and never averages to something else. This article builds the mathematical structure of electron spin. It covers the operators and , their eigenvalues, and the two-dimensional spinor states and . These are built directly by analogy with the eigenvalue structure you already know from Eigenvalues of L-squared and Lz. It then shows exactly how the Stern–Gerlach apparatus forces this structure on us experimentally. We work through why a beam of neutral atoms is required, so that the Lorentz force doesn't swamp everything. We explain why the field must be inhomogeneous, so that there is a net force at all, not just a torque. We also explain why two spots — not one, not three, not a continuum — is the signature of . By the end you will be able to write down the spin operators as matrices. You will be able to predict the outcome of sequential Stern–Gerlach measurements, including the famously counter-intuitive re-splitting experiments. You will also see precisely how this two-level system previews the coupling machinery needed for Coupling of Angular Momenta and Total J.
- Electron spin is an intrinsic angular momentum with fixed quantum number ; it is not orbital motion and has no classical analog.
- Spin operators obey the identical commutation algebra as , so the same ladder-operator machinery applies.
- Eigenvalues: with , and with only.
- The two eigenstates are conventionally written (spin up) and (spin down); they span a 2D Hilbert space represented by Pauli spinors.
- The Stern–Gerlach experiment sends neutral silver atoms ( valence electron) through an inhomogeneous field ; the beam splits into exactly two spots, proving a two-valued, non-orbital angular momentum.
- Sequential Stern–Gerlach devices reveal that measuring after destroys the previous information — the direct experimental signature of non-commuting operators, .
- Key idea: spin is a second, intrinsic angular momentum obeying the universal angular-momentum algebra but permanently frozen at , and the Stern–Gerlach experiment is the direct, macroscopic readout of the two allowed values of .
Where this lives today
Electron spin, first exposed by the crude two-spot pattern on a Frankfurt screen, is now one of the central organizing concepts of modern chemistry and technology. In electron paramagnetic resonance (EPR/ESR) spectroscopy, chemists directly measure the Zeeman splitting derived above to probe radicals, transition-metal complexes, and defect centers in materials — the technique is a routine diagnostic in mechanistic organic and inorganic chemistry for detecting unpaired electrons. Nuclear magnetic resonance (NMR), ubiquitous in structure determination for organic and biological molecules, rests on the same formalism applied to nuclear spins (protons, C, P), with spinors and the Pauli algebra reappearing verbatim in the density-matrix treatment of pulse sequences. Spintronics exploits the electron's spin degree of freedom, rather than only its charge, for information storage and processing — giant magnetoresistance (GMR) read-heads in hard drives, based on spin-dependent electron scattering, earned Fert and Grünberg the 2007 Nobel Prize in Physics and now underpin essentially all magnetic data storage. In quantum computing, single electron or nuclear spins trapped in quantum dots, nitrogen-vacancy centers in diamond, or superconducting circuits function as literal physical qubits, with and playing the role of and ; sequential Stern–Gerlach-type measurements are the conceptual ancestor of modern single-spin readout protocols. Finally, spin underlies the entire structure of the periodic table through the Pauli exclusion principle, which requires that the total wavefunction (spatial × spin) of electrons be antisymmetric — the reason atomic subshells hold at most two electrons of opposite spin, a foundational fact for building up electron configurations and rationalizing chemical bonding. The coupling of this intrinsic spin with orbital angular momentum, needed to explain fine structure and the anomalous Zeeman effect quantitatively, is the natural next step captured by Coupling of Angular Momenta and Total J.
Ask the tutor: How does adding spin–orbit coupling change the energy-level splitting pattern predicted here once the electron also has nonzero orbital angular momentum ()?
The physical picture
Everything you know about orbital angular momentum came from solving and as differential operators acting on functions of angle, , and finding that must be a non-negative integer because the wavefunction must be single-valued as . Spin cannot be derived that way — there is no "spin coordinate" analogous to for a structureless point particle. Instead, spin is postulated: we assert that the electron possesses an additional angular momentum operator obeying exactly the commutation relations
which are the same relations satisfied by . Because these commutation relations alone (via the ladder-operator algebra) force the general angular-momentum eigenvalue pattern for the squared operator and for the projection, with allowed to be either an integer or a half-integer, spin is permitted to take half-integer values where orbital angular momentum was not. Nature chose for the electron (also for the proton and neutron), and — unlike , which can be for different states of the same particle — is a fixed, immutable property of the electron itself. Every electron in the universe has ; there is no way to put an electron into an state. The two allowed eigenvalues of , namely and , correspond to the two spin eigenstates conventionally labeled (spin up, "") and (spin down, ""). Because there are only two of them and no spatial () dependence, they can be represented most economically as abstract two-component column vectors (spinors),
and the operators become matrices acting on this two-dimensional space — the smallest possible nontrivial representation of the angular-momentum algebra. Stern and Gerlach did not know any of this in 1922; they were testing Sommerfeld's space quantization hypothesis for orbital angular momentum, which predicted that an atom's magnetic moment could only point in a discrete set of directions relative to an external field, rather than any direction (as classical physics would suggest, giving a continuous smear on a screen). The experimental design is itself worth understanding in detail, because why an inhomogeneous field is required and why the atoms must be neutral are both physically essential, not incidental. A magnetic dipole in a uniform field feels only a torque, , which makes it precess but exerts zero net force — the energy is position-independent in a uniform field, so . To get a measurable spatial deflection, the field must vary in space. With the field predominantly along and varying along ,
so atoms with different (equivalently different , since ) are pushed by different amounts, splitting the beam. Neutral atoms are essential because a charged particle moving through such a field experiences a much larger, velocity-dependent Lorentz force () that would curve the whole beam and swamp the tiny spin-dependent splitting; silver's neutral atoms, with a single unpaired electron and all other angular momenta paired off, are the cleanest possible probe of a lone electron's intrinsic magnetic moment.
The outcome is unambiguous: two discrete spots, symmetric about the undeflected position, with no beam surviving in between and none further out. A classical magnetic dipole with a continuously variable orientation angle relative to would give , smoothly distributed between and , producing a smear, not two lines. Sommerfeld's orbital space-quantization picture, applied to the silver valence electron with , predicts a single undeflected spot (there is no orbital angular momentum to couple to the field at all). Neither classical physics nor -based quantum theory anticipated two spots from an -electron; only the later hypothesis of a -valued intrinsic angular momentum with projections explains it.
The core ideas
The eigenvalue equations for spin are written directly by analogy with orbital angular momentum, replacing by and by :
where: is the total-spin-squared operator, is the spin quantum number, and is the reduced Planck constant. Reading: unlike , which ranges over for different orbitals of the same atom, never changes for the electron — it is a fixed label, like the electron's charge or mass.
where: is the spin magnetic quantum number, restricted to values for . Reading: this is the reason the Stern–Gerlach beam splits into exactly two components — there are exactly two eigenvalues of , full stop. The magnetic moment operator associated with spin is
where: is the electron spin g-factor (the anomalous doubling relative to the orbital value , a hallmark that spin is not ordinary orbital motion), is the Bohr magneton, is the elementary charge, and is the electron mass. Reading: the minus sign reflects the electron's negative charge, so points opposite to ; this is why the state (spin "up") is the higher-energy state in a field along for an electron, a frequently-missed sign subtlety. The interaction energy in an external field is the spin-Zeeman Hamiltonian:
where: the eigenvalues are , giving and . Reading: this is exactly the two-level splitting drawn in the figure above, and it is the energy difference that magnetic resonance techniques (EPR/ESR) measure directly. Finally, the explicit matrix representations in the basis (the Pauli spin matrices scaled by ) are
where: each matrix acts on column vectors . Reading: is proportional to the identity — every state in this 2D space has the same total spin magnitude ; only the orientation (encoded in , or a superposition of ) varies.
Goal. Starting only from the commutation relations (and cyclic permutations), show that requiring forces exactly two states, and , with no others — the direct algebraic root of the Stern–Gerlach two-spot result.
Step 1 — Define ladder operators. As with orbital angular momentum, define . Using the commutators of with , one shows
This means acting on an eigenstate of with eigenvalue produces (up to normalization) a new eigenstate with eigenvalue — the operators step up or down by exactly one unit, exactly as does for orbital states.
Step 2 — Bound the ladder using . Since (a sum of squares of Hermitian operators has non-negative expectation value), the eigenvalue of cannot exceed the total spin magnitude:
So there must exist a maximum value (call the corresponding state ) at which raising must terminate: . Likewise there is a minimum at which lowering terminates: .
Step 3 — Count the steps between max and min. Since lowers by exactly each application, and we must go from down to in an integer number of unit steps, the total span must be a non-negative integer:
This is the general angular-momentum quantization rule. Unlike orbital angular momentum — where the extra requirement that be single-valued under eliminates all half-integer — no such single-valuedness constraint exists for the abstract spin operators, because there is no spatial wavefunction to be single-valued in. Half-integer is therefore mathematically permitted for spin but was forbidden for .
Step 4 — Fix for the electron and enumerate states. Experiment (Stern–Gerlach, and everything since) fixes the electron's spin at . The allowed projections are then
exactly values, no more, no fewer. These are labeled and . Because is an even, small integer, this is the minimum possible nontrivial angular momentum space — smaller than any orbital case ( already gives three states, ). This is exactly why the Stern–Gerlach silver beam, which has zero orbital angular momentum contributing (), splits into the simplest possible nontrivial pattern: two spots, not three or more.
Go deeper · Derivation B · 1 minPredicting sequential Stern–Gerlach outcomes: why measuring erases prior information
Goal. Use the non-commutativity of spin operators to predict, quantitatively, what happens when a beam that has already been sorted by an -oriented apparatus is passed through a second apparatus oriented along — the thought experiment (now routinely realized) that demonstrates spin measurement is genuinely probabilistic and basis-dependent, not merely revealing pre-existing hidden values.
Step 1 — Write the eigenstates in the basis. Diagonalizing the matrix gives eigenvalues with normalized eigenvectors
Each eigenstate is an equal-weight superposition of the two eigenstates — a state with a perfectly definite value of has a completely undetermined value of .
Step 2 — Send a -selected beam ( along ) into an -oriented apparatus. Expand in the basis:
which follows directly by solving for .
Step 3 — Apply the Born rule. The probability of measuring is , and the probability of is . So a beam that was completely (a single spot from the first magnet) splits again, 50/50, in the second, perpendicular magnet. This is the direct experimental fingerprint of
Because and do not commute, they cannot share a common eigenbasis; a state of definite is necessarily an equal superposition of eigenstates, so measuring afterward gives a genuinely random outcome, not a hidden pre-existing value revealed.
Step 4 — Recombine and re-measure : the information is gone. If you now take just the sub-beam from Step 3 (block the other) and pass it through a third magnet oriented along again, you do not recover a pure beam. Instead splits 50/50 into and once more. The act of measuring destroyed the previously known value of — this is the operational meaning of incompatible observables, and it is a genuine, laboratory-verified feature of spin- systems (realized today with neutron interferometry and atomic-beam Stern–Gerlach analyzers in series), not merely a textbook abstraction.
Worked examples
Example 1 — Foundational: eigenvalues and the magnitude of the spin vector. Compute the eigenvalue of for the electron and compare to the maximum observable -component . With :
so
Comparing to the maximum measurable projection, , we see : the total spin vector can never point exactly along , since — there is always a nonzero "leftover" transverse component, consistent with the fact that and have completely undetermined values (, but ) whenever is sharp. Numerically, , split equally, , each contributing of root-mean-square transverse spin. Limiting-case check: if one (incorrectly) imagined a classical limit where the vector could align exactly with , you would need ; the fact that this never happens for any finite (the ratio only as ) is precisely the statement that quantum angular momentum vectors are never fully "along" an axis except in the classical large- limit.
Example 2 — Applied: quantitative Stern–Gerlach beam splitting. A beam of silver atoms (electron , mass of one Ag atom ) travels at through a magnet of length with field gradient . Find the transverse separation of the two spots at a screen beyond the magnet.
Step 1 — Force on each spin state. The force along is
using with . Numerically, with :
so
(with opposite sign for the two spin states).
Step 2 — Time inside the magnet and transverse deflection there.
The transverse deflection acquired inside the magnet (starting from rest transversely):
Step 3 — Transverse velocity gained, and additional drift to the screen.
Time to cross the drift region:
Additional deflection:
Step 4 — Total one-sided deflection and full spot separation.
Since the and atoms deflect by equal and opposite amounts, the full separation between the two spots is
This millimeter-scale splitting is exactly the order of magnitude Stern and Gerlach observed (their original apparatus, with cruder gradients and a much longer flight path, achieved comparable resolvable separations) and is easily resolved against the beam's thermal width — which is why the experiment gives two clean spots rather than a blur.
Limiting-case check: if the field were homogeneous, , then and : no splitting at all, consistent with the earlier statement that a uniform field exerts torque but zero net force on a magnetic dipole.
Example 3 — Exam/competition level: three sequential Stern–Gerlach magnets at an off-axis angle. A beam of spin- particles is first filtered by a -oriented Stern–Gerlach magnet, selecting only the () sub-beam. This beam is then sent through a second magnet oriented at angle to the -axis in the -plane, and only the "spin-up along " sub-beam is kept. That sub-beam is finally sent through a third magnet oriented back along . What fraction of the original beam emerges as from the third (final) -magnet, if (an intentionally non-special angle)?
Step 1 — Spin eigenstate along an arbitrary direction in the -plane. The general spin-up eigenstate of (eigenvalue ) is
This is a standard result obtained by diagonalizing and picking the eigenvector.
Step 2 — Probability that the beam passes the second (tilted) magnet as spin-up along .
With , , , so
Step 3 — Probability that the selected -beam then passes the third () magnet as . By the symmetric formula (the angle between and is again , traversed in reverse),
(identical to because always).
Step 4 — Combine the two independent probabilistic filtering steps.
So 80.9% of the original beam survives all three filters and re-emerges as along — despite having been forced through an intermediate measurement along a different axis that had a nonzero (10.1%) chance of rejecting each particle at each stage. Note this is strictly less than 100%, which is the signature that the intermediate tilted measurement genuinely disturbed the ensemble; only in the trivial limiting case (the second magnet coincides with the first and third) does and , recovering perfect transmission with no disturbance — exactly as physically expected.
Limiting cases, scope & common traps
| Situation | What happens | Why |
|---|---|---|
| (Example 3, second magnet aligned with first) | No genuinely new measurement axis is introduced; states coincide, no disturbance. | |
| (uniform field) | Beam does not split; spins merely precess | Net force requires a field gradient; uniform field gives torque only. |
| (formal, unphysical for electron) | Recovers the classical picture of a vector fully alignable with an axis. | |
| Atom with but paired electrons (e.g. closed-shell atoms) | No splitting at all | Paired spins cancel; net magnetic moment is zero, unlike Ag's single unpaired electron. |
| Charged particle beam (e.g. free electrons) instead of neutral atoms | Lorentz-force curvature dominates, masking spin splitting | Motivated the original choice of neutral silver atoms. |
| Measuring twice in a row with nothing in between | Same result both times, with certainty | Compatible (identical) measurement; no non-commuting operator intervenes. |
The chemist behind it
Origins · 1 minOtto Stern and how this was discovered
Stern trained as a physical chemist under Einstein and turned experimental molecular-beam techniques into a precision tool for testing quantum theory. Beyond the 1922 experiment with Walther Gerlach, Stern's group later measured the magnetic moment of the proton by molecular-beam magnetic resonance methods, discovering (to general surprise) that it deviated substantially from the simple Dirac-theory prediction for a point particle — an early hint of the proton's internal quark structure. He fled Nazi Germany in 1933 and continued his career at the Carnegie Institute of Technology in Pittsburgh. Stern was awarded the 1943 Nobel Prize in Physics "for his contribution to the development of the molecular ray method and his discovery of the magnetic moment of the proton," a citation that implicitly includes the Stern–Gerlach experiment though it is not named outright.
Is spin actually a rotation of the electron in space?
No. Treating the electron as a finite-sized charged sphere spinning fast enough to generate its observed magnetic moment requires surface speeds exceeding the speed of light, which is unphysical. Spin is instead an intrinsic quantum-mechanical degree of freedom: a genuine angular-momentum-like operator (obeying the same commutation algebra as orbital angular momentum) that has no classical counterpart and requires no spatial rotation to exist. It emerges naturally and unavoidably from combining quantum mechanics with special relativity in the Dirac equation, where it appears as a mathematical necessity of the four-component wavefunction, not as a picture of literal spinning.
Why exactly two spots and not, say, three, in the Stern–Gerlach experiment?
The number of spots equals , the number of allowed values for a given spin quantum number . For the electron, is fixed, so . Three spots would instead be the signature of (as sometimes seen for atoms with a genuinely triplet ground-state configuration, or historically confused with orbital states before spin was understood), and a single unsplit spot would mean zero net magnetic moment, e.g., a closed-shell atom with no unpaired electron.
What do α and β actually represent physically?
They are the two eigenstates of for a spin- particle: has (spin projection along the chosen axis, "spin up") and has ("spin down"). They are abstract two-component spinors, not functions of ordinary spatial coordinates, and together they form a complete orthonormal basis for the electron's spin Hilbert space — any spin state can be written as a linear combination with .
Does the Stern–Gerlach result prove space quantization for all angular momenta, or specifically for spin?
The original 1922 experiment was designed to test Sommerfeld's space-quantization hypothesis for orbital angular momentum, but silver's valence electron has , so no orbital splitting should have occurred at all. The observed two-spot splitting was therefore initially puzzling and was only correctly explained in 1925–1927 once Uhlenbeck, Goudsmit, and Pauli introduced electron spin. In that sense the experiment is now understood as the definitive experimental proof of spin space-quantization, and by extension supports the general principle (applicable to any angular momentum, orbital or spin) that a component along a chosen axis takes only discrete values.
Why is the electron's g-factor about 2 rather than 1?
For orbital angular momentum, the classical relation between magnetic moment and angular momentum gives . For spin, the analogous non-relativistic argument would also suggest , but experiment (and the Dirac equation) gives instead. This factor-of-two "anomaly" is one of the clearest pieces of evidence that spin is not simply orbital motion in disguise; it emerges automatically from the relativistic Dirac equation, and the tiny extra correction beyond exactly 2 (about 0.0023) is explained by quantum electrodynamics as an electron continuously emitting and reabsorbing virtual photons.
How does spin connect to the Pauli exclusion principle and chemical bonding?
The Pauli exclusion principle requires the total electronic wavefunction (spatial part times spin part) to be antisymmetric under exchange of any two electrons. For two electrons in the same spatial orbital, the spatial part is automatically symmetric, so the spin part must be antisymmetric — forcing the two electrons into the singlet combination with opposite spins (, up to normalization). This is the deep reason each atomic or molecular orbital holds at most two electrons, of opposite spin, and it underlies the entire aufbau structure of the periodic table as well as the pairing of electrons in covalent bonds.
Can spin ever be measured to point exactly along the z-axis, given that |S| > ħ/2?
No. The maximum measurable -component of spin is , while the magnitude of the total spin vector is , strictly larger than . This mismatch means the spin vector can never be measured pointing exactly along any single axis; there is always an unavoidable, quantum-mechanically required "transverse" uncertainty, reflected in the fact that and cannot simultaneously have sharp values whenever does.