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 ℓ=0\ell = 0. 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 s=12s = \tfrac12. It never changes, and never averages to something else. This article builds the mathematical structure of electron spin. It covers the operators S^2\hat S^2 and S^z\hat S_z, their eigenvalues, and the two-dimensional spinor states ∣α⟩|\alpha\rangle and ∣β⟩|\beta\rangle. 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 s=12s = \tfrac12. By the end you will be able to write down the spin operators as 2×22\times 2 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.

Key takeaways
  • Electron spin is an intrinsic angular momentum with fixed quantum number s=12s = \tfrac12; it is not orbital motion and has no classical analog.
  • Spin operators S^2,S^z,S^x,S^y\hat S^2, \hat S_z, \hat S_x, \hat S_y obey the identical commutation algebra as L^2,L^x,L^y,L^z\hat L^2, \hat L_x, \hat L_y, \hat L_z, so the same ladder-operator machinery applies.
  • Eigenvalues: S^2∣s ms⟩=s(s+1)ℏ2∣s ms⟩\hat S^2|s\,m_s\rangle = s(s+1)\hbar^2|s\,m_s\rangle with s=12s=\tfrac12, and S^z∣s ms⟩=msℏ∣s ms⟩\hat S_z|s\,m_s\rangle = m_s\hbar|s\,m_s\rangle with ms=±12m_s = \pm\tfrac12 only.
  • The two eigenstates are conventionally written ∣α⟩≡∣12,12⟩|\alpha\rangle \equiv |\tfrac12,\tfrac12\rangle (spin up) and ∣β⟩≡∣12,−12⟩|\beta\rangle\equiv|\tfrac12,-\tfrac12\rangle (spin down); they span a 2D Hilbert space represented by Pauli spinors.
  • The Stern–Gerlach experiment sends neutral silver atoms (ℓ=0\ell=0 valence electron) through an inhomogeneous field ∂Bz/∂z\partial B_z/\partial z; the beam splits into exactly two spots, proving a two-valued, non-orbital angular momentum.
  • Sequential Stern–Gerlach devices reveal that measuring SxS_x after SzS_z destroys the previous SzS_z information — the direct experimental signature of non-commuting operators, [S^x,S^z]=−iℏS^y≠0[\hat S_x,\hat S_z]=-i\hbar \hat S_y \neq 0.
  • Key idea: spin is a second, intrinsic angular momentum obeying the universal angular-momentum algebra but permanently frozen at s=12s=\tfrac12, and the Stern–Gerlach experiment is the direct, macroscopic readout of the two allowed values of msm_s.

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 ΔE=gsμBBz\Delta E = g_s\mu_B B_z 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 s=12s=\tfrac12 formalism applied to nuclear spins (protons, 13^{13}C, 31^{31}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 α\alpha and β\beta playing the role of ∣0⟩|0\rangle and ∣1⟩|1\rangle; 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 (ℓ≠0\ell \neq 0)?

The physical picture

Everything you know about orbital angular momentum came from solving L^2\hat L^2 and L^z\hat L_z as differential operators acting on functions of angle, Yℓm(θ,ϕ)Y_\ell^m(\theta,\phi), and finding that ℓ\ell must be a non-negative integer because the wavefunction must be single-valued as ϕ→ϕ+2π\phi \to \phi + 2\pi. Spin cannot be derived that way — there is no "spin coordinate" analogous to θ,ϕ\theta,\phi for a structureless point particle. Instead, spin is postulated: we assert that the electron possesses an additional angular momentum operator S^=(S^x,S^y,S^z)\hat{\mathbf S} = (\hat S_x, \hat S_y, \hat S_z) obeying exactly the commutation relations

[S^x,S^y]=iℏS^z,[S^y,S^z]=iℏS^x,[S^z,S^x]=iℏS^y[\hat S_x, \hat S_y] = i\hbar \hat S_z, \qquad [\hat S_y,\hat S_z] = i\hbar \hat S_x, \qquad [\hat S_z,\hat S_x] = i\hbar \hat S_y

which are the same relations satisfied by L^x,L^y,L^z\hat L_x,\hat L_y,\hat L_z. Because these commutation relations alone (via the ladder-operator algebra) force the general angular-momentum eigenvalue pattern j(j+1)ℏ2j(j+1)\hbar^2 for the squared operator and mℏm\hbar for the projection, with jj 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 s=12s = \tfrac12 for the electron (also for the proton and neutron), and — unlike ℓ\ell, which can be 0,1,2,…0,1,2,\ldots for different states of the same particle — ss is a fixed, immutable property of the electron itself. Every electron in the universe has s=12s=\tfrac12; there is no way to put an electron into an s=1s=1 state. The two allowed eigenvalues of S^z\hat S_z, namely ms=+12m_s = +\tfrac12 and ms=−12m_s = -\tfrac12, correspond to the two spin eigenstates conventionally labeled α\alpha (spin up, "↑\uparrow") and β\beta (spin down, "↓\downarrow"). Because there are only two of them and no spatial (θ,ϕ\theta,\phi) dependence, they can be represented most economically as abstract two-component column vectors (spinors),

α=(10),β=(01)\alpha = \begin{pmatrix}1\\0\end{pmatrix}, \qquad \beta = \begin{pmatrix}0\\1\end{pmatrix}

and the operators S^x,S^y,S^z,S^2\hat S_x,\hat S_y,\hat S_z,\hat S^2 become 2×22\times 2 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 μ\boldsymbol{\mu} in a uniform field B\mathbf B feels only a torque, τ=μ×B\boldsymbol{\tau} = \boldsymbol{\mu}\times\mathbf B, which makes it precess but exerts zero net force — the energy U=−μ⋅BU = -\boldsymbol\mu\cdot\mathbf B is position-independent in a uniform field, so F=−∇U=0\mathbf F = -\nabla U = 0. To get a measurable spatial deflection, the field must vary in space. With the field predominantly along zz and varying along zz,

Fz=−∂U∂z=μz∂Bz∂zF_z = -\frac{\partial U}{\partial z} = \mu_z \frac{\partial B_z}{\partial z}

so atoms with different μz\mu_z (equivalently different msm_s, since μz∝−gsms\mu_z \propto -g_s m_s) 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 (qv×Bq\mathbf v\times \mathbf B) that would curve the whole beam and swamp the tiny spin-dependent splitting; silver's neutral atoms, with a single unpaired 5s5s electron and all other angular momenta paired off, are the cleanest possible probe of a lone electron's intrinsic magnetic moment.

Figure
The Stern–Gerlach apparatus: an inhomogeneous field splits a beam of neutral silver atoms into exactly two spots
Oven → collimator → inhomogeneous magnet → screen Ag oven slit N S ∂B_z/∂z ≠ 0 (region) screen m_s = +1/2 (β-oriented, deflects one way) m_s = −1/2 Classical prediction: continuous smear. Observed: two discrete spots.

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 θ\theta relative to B\mathbf B would give μz=μcos⁡θ\mu_z = \mu\cos\theta, smoothly distributed between −μ-\mu and +μ+\mu, producing a smear, not two lines. Sommerfeld's orbital space-quantization picture, applied to the silver valence electron with ℓ=0\ell=0, predicts a single undeflected spot (there is no orbital angular momentum to couple to the field at all). Neither classical physics nor ℓ\ell-based quantum theory anticipated two spots from an ss-electron; only the later hypothesis of a 12\tfrac12-valued intrinsic angular momentum with 2s+1=22s+1 = 2 projections explains it.

Figure
Energy level splitting: Zeeman-type interaction of the two spin states with the applied field
Energy of |α⟩ and |β⟩ in field B_z B_z = 0 E B_z → |β⟩, E = +(1/2)g_sμ_B B_z |α⟩, E = −(1/2)g_sμ_B B_z ΔE = g_s μ_B B_z (splitting grows linearly with field)

The core ideas

The eigenvalue equations for spin are written directly by analogy with orbital angular momentum, replacing LL by SS and ℓ\ell by ss:

S^2 ∣s ms⟩=s(s+1)ℏ2 ∣s ms⟩,s=12 (fixed for the electron)\hat S^2\,|s\,m_s\rangle = s(s+1)\hbar^2\,|s\,m_s\rangle, \qquad s = \tfrac12 \ \text{(fixed for the electron)}

where: S^2=S^x2+S^y2+S^z2\hat S^2 = \hat S_x^2+\hat S_y^2+\hat S_z^2 is the total-spin-squared operator, ss is the spin quantum number, and ℏ\hbar is the reduced Planck constant. Reading: unlike ℓ\ell, which ranges over 0,1,2,…0,1,2,\dots for different orbitals of the same atom, ss never changes for the electron — it is a fixed label, like the electron's charge or mass.

S^z ∣s ms⟩=msℏ ∣s ms⟩,ms=−s,−s+1,…,+s ⇒ ms=±12\hat S_z\,|s\,m_s\rangle = m_s\hbar\,|s\,m_s\rangle, \qquad m_s = -s, -s+1,\ldots,+s \ \Rightarrow\ m_s = \pm\tfrac12

where: msm_s is the spin magnetic quantum number, restricted to 2s+1=22s+1 = 2 values for s=12s=\tfrac12. Reading: this is the reason the Stern–Gerlach beam splits into exactly two components — there are exactly two eigenvalues of S^z\hat S_z, full stop. The magnetic moment operator associated with spin is

μ^S=−gs μBℏ S^,μB=eℏ2me\hat{\boldsymbol\mu}_S = -g_s\,\frac{\mu_B}{\hbar}\,\hat{\mathbf S}, \qquad \mu_B = \frac{e\hbar}{2m_e}

where: gs≈2.0023g_s \approx 2.0023 is the electron spin g-factor (the anomalous doubling relative to the orbital value gℓ=1g_\ell = 1, a hallmark that spin is not ordinary orbital motion), μB\mu_B is the Bohr magneton, ee is the elementary charge, and mem_e is the electron mass. Reading: the minus sign reflects the electron's negative charge, so μ^S\hat{\boldsymbol\mu}_S points opposite to S^\hat{\mathbf S}; this is why the ms=+12m_s=+\tfrac12 state (spin "up") is the higher-energy state in a field along +z+z for an electron, a frequently-missed sign subtlety. The interaction energy in an external field B=Bzz^\mathbf B = B_z\hat z is the spin-Zeeman Hamiltonian:

H^Zeeman=−μ^S⋅B=gs μB Bz S^zℏ\hat H_{\text{Zeeman}} = -\hat{\boldsymbol\mu}_S\cdot\mathbf B = g_s\,\mu_B\,B_z\,\frac{\hat S_z}{\hbar}

where: the eigenvalues are Ems=gsμBBz msE_{m_s} = g_s\mu_B B_z\, m_s, giving E+1/2=+12gsμBBzE_{+1/2} = +\tfrac12 g_s\mu_B B_z and E−1/2=−12gsμBBzE_{-1/2} = -\tfrac12 g_s\mu_B B_z. Reading: this is exactly the two-level splitting drawn in the figure above, and it is the energy difference ΔE=gsμBBz\Delta E = g_s\mu_B B_z that magnetic resonance techniques (EPR/ESR) measure directly. Finally, the explicit matrix representations in the {α,β}\{\alpha,\beta\} basis (the Pauli spin matrices scaled by ℏ/2\hbar/2) are

S^z=ℏ2(100−1),S^x=ℏ2(0110),S^y=ℏ2(0−ii0),S^2=3ℏ24(1001)\hat S_z = \frac{\hbar}{2}\begin{pmatrix}1&0\\0&-1\end{pmatrix}, \quad \hat S_x = \frac{\hbar}{2}\begin{pmatrix}0&1\\1&0\end{pmatrix}, \quad \hat S_y = \frac{\hbar}{2}\begin{pmatrix}0&-i\\i&0\end{pmatrix}, \quad \hat S^2 = \frac{3\hbar^2}{4}\begin{pmatrix}1&0\\0&1\end{pmatrix}

where: each matrix acts on column vectors α=(10), β=(01)\alpha=\binom10,\ \beta=\binom01. Reading: S^2\hat S^2 is proportional to the identity — every state in this 2D space has the same total spin magnitude s(s+1)ℏ=32ℏ\sqrt{s(s+1)}\hbar = \frac{\sqrt3}{2}\hbar; only the orientation (encoded in SzS_z, or a superposition of α,β\alpha,\beta) varies.

Derivation ABuilding the spin ladder operators and confirming only two eigenvalues survive

Goal. Starting only from the commutation relations [S^x,S^y]=iℏS^z[\hat S_x,\hat S_y]=i\hbar\hat S_z (and cyclic permutations), show that requiring s=12s=\tfrac12 forces exactly two states, ms=+12m_s=+\tfrac12 and ms=−12m_s=-\tfrac12, 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 S^±≡S^x±iS^y\hat S_\pm \equiv \hat S_x \pm i\hat S_y. Using the commutators of Sx,SyS_x,S_y with SzS_z, one shows

[S^z,S^±]=±ℏ S^±[\hat S_z,\hat S_\pm] = \pm\hbar\,\hat S_\pm

This means S^±\hat S_\pm acting on an eigenstate of S^z\hat S_z with eigenvalue msℏm_s\hbar produces (up to normalization) a new eigenstate with eigenvalue (ms±1)ℏ(m_s\pm1)\hbar — the operators step msm_s up or down by exactly one unit, exactly as L^±\hat L_\pm does for orbital states.

Step 2 — Bound the ladder using S^2\hat S^2. Since S^2−S^z2=S^x2+S^y2≥0\hat S^2 - \hat S_z^2 = \hat S_x^2+\hat S_y^2 \geq 0 (a sum of squares of Hermitian operators has non-negative expectation value), the eigenvalue of S^z\hat S_z cannot exceed the total spin magnitude:

ms2ℏ2≤s(s+1)ℏ2m_s^2\hbar^2 \le s(s+1)\hbar^2

So there must exist a maximum value ms=sm_s = s (call the corresponding state ∣s,s⟩|s,s\rangle) at which raising must terminate: S^+∣s,s⟩=0\hat S_+|s,s\rangle = 0. Likewise there is a minimum ms=−sm_s=-s at which lowering terminates: S^−∣s,−s⟩=0\hat S_-|s,-s\rangle=0.

Step 3 — Count the steps between max and min. Since S^−\hat S_- lowers msm_s by exactly 11 each application, and we must go from +s+s down to −s-s in an integer number of unit steps, the total span 2s2s must be a non-negative integer:

2s=0,1,2,3,…⟹s=0,12,1,32,…2s = 0, 1, 2, 3,\ldots \quad\Longrightarrow\quad s = 0, \tfrac12, 1, \tfrac32,\ldots

This is the general angular-momentum quantization rule. Unlike orbital angular momentum — where the extra requirement that Yℓm(θ,ϕ)Y_\ell^m(\theta,\phi) be single-valued under ϕ→ϕ+2π\phi\to\phi+2\pi eliminates all half-integer ℓ\ell — no such single-valuedness constraint exists for the abstract spin operators, because there is no spatial wavefunction θ,ϕ\theta,\phi to be single-valued in. Half-integer ss is therefore mathematically permitted for spin but was forbidden for L^\hat L.

Step 4 — Fix s=12s=\tfrac12 for the electron and enumerate states. Experiment (Stern–Gerlach, and everything since) fixes the electron's spin at s=12s=\tfrac12. The allowed projections are then

ms=−12,−12+1=+12m_s = -\tfrac12, -\tfrac12+1 = +\tfrac12

exactly 2s+1=22s+1 = 2 values, no more, no fewer. These are labeled ∣12,+12⟩≡α|\tfrac12,+\tfrac12\rangle \equiv \alpha and ∣12,−12⟩≡β|\tfrac12,-\tfrac12\rangle\equiv\beta. Because 2s+1=22s+1=2 is an even, small integer, this is the minimum possible nontrivial angular momentum space — smaller than any orbital case (ℓ=1\ell=1 already gives three states, mℓ=−1,0,+1m_\ell=-1,0,+1). This is exactly why the Stern–Gerlach silver beam, which has zero orbital angular momentum contributing (ℓ=0\ell=0), 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 SxS_x erases prior SzS_z information
Derivation BPredicting sequential Stern–Gerlach outcomes: why measuring SxS_x erases prior SzS_z information

Goal. Use the non-commutativity of spin operators to predict, quantitatively, what happens when a beam that has already been sorted by an SzS_z-oriented apparatus is passed through a second apparatus oriented along xx — 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 SxS_x eigenstates in the SzS_z basis. Diagonalizing the matrix S^x=ℏ2(0 11 0)\hat S_x = \frac{\hbar}{2}\binom{0\ 1}{1\ 0} gives eigenvalues ±ℏ/2\pm\hbar/2 with normalized eigenvectors

χ+(x)=12(11)=12(α+β),χ−(x)=12(1−1)=12(α−β)\chi_+^{(x)} = \frac{1}{\sqrt2}\begin{pmatrix}1\\1\end{pmatrix} = \frac{1}{\sqrt2}(\alpha+\beta), \qquad \chi_-^{(x)} = \frac{1}{\sqrt2}\begin{pmatrix}1\\-1\end{pmatrix} = \frac{1}{\sqrt2}(\alpha-\beta)

Each SxS_x eigenstate is an equal-weight superposition of the two SzS_z eigenstates — a state with a perfectly definite value of SxS_x has a completely undetermined value of SzS_z.

Step 2 — Send a α\alpha-selected beam (ms=+12m_s=+\tfrac12 along zz) into an xx-oriented apparatus. Expand α\alpha in the {χ+(x),χ−(x)}\{\chi_+^{(x)},\chi_-^{(x)}\} basis:

α=(10)=12χ+(x)+12χ−(x)\alpha = \begin{pmatrix}1\\0\end{pmatrix} = \frac{1}{\sqrt2}\chi_+^{(x)} + \frac{1}{\sqrt2}\chi_-^{(x)}

which follows directly by solving χ+(x)c++χ−(x)c−=α\chi_+^{(x)}c_+ + \chi_-^{(x)}c_- = \alpha for c±=1/2c_\pm = 1/\sqrt2.

Step 3 — Apply the Born rule. The probability of measuring Sx=+ℏ/2S_x=+\hbar/2 is ∣c+∣2=1/2|c_+|^2 = 1/2, and the probability of Sx=−ℏ/2S_x=-\hbar/2 is ∣c−∣2=1/2|c_-|^2=1/2. So a beam that was completely Sz=+ℏ/2S_z=+\hbar/2 (a single spot from the first magnet) splits again, 50/50, in the second, perpendicular magnet. This is the direct experimental fingerprint of

[S^x,S^z]=−iℏ S^y≠0[\hat S_x,\hat S_z] = -i\hbar\,\hat S_y \neq 0

Because S^x\hat S_x and S^z\hat S_z do not commute, they cannot share a common eigenbasis; a state of definite SzS_z is necessarily an equal superposition of SxS_x eigenstates, so measuring SxS_x afterward gives a genuinely random outcome, not a hidden pre-existing value revealed.

Step 4 — Recombine and re-measure SzS_z: the information is gone. If you now take just the Sx=+ℏ/2S_x=+\hbar/2 sub-beam from Step 3 (block the other) and pass it through a third magnet oriented along zz again, you do not recover a pure α\alpha beam. Instead χ+(x)=12(α+β)\chi_+^{(x)} = \frac{1}{\sqrt2}(\alpha+\beta) splits 50/50 into α\alpha and β\beta once more. The act of measuring SxS_x destroyed the previously known value of SzS_z — this is the operational meaning of incompatible observables, and it is a genuine, laboratory-verified feature of spin- 12\tfrac12 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 S^2\hat S^2 for the electron and compare ∣S∣=⟨S^2⟩|\mathbf S| = \sqrt{\langle \hat S^2\rangle} to the maximum observable zz-component ℏ/2\hbar/2. With s=12s = \tfrac12:

S^2 eigenvalue=s(s+1)ℏ2=12⋅32 ℏ2=34ℏ2\hat S^2 \text{ eigenvalue} = s(s+1)\hbar^2 = \tfrac12\cdot\tfrac32\,\hbar^2 = \tfrac34\hbar^2

so

∣S∣=34 ℏ=32ℏ≈0.866 ℏ|\mathbf S| = \sqrt{\tfrac34}\,\hbar = \frac{\sqrt3}{2}\hbar \approx 0.866\,\hbar

Comparing to the maximum measurable projection, Szmax⁡=12ℏ=0.500 ℏS_z^{\max} = \tfrac12\hbar = 0.500\,\hbar, we see ∣S∣>Szmax⁡|\mathbf S| > S_z^{\max}: the total spin vector can never point exactly along zz, since 0.866ℏ>0.500ℏ0.866\hbar > 0.500\hbar — there is always a nonzero "leftover" transverse component, consistent with the fact that SxS_x and SyS_y have completely undetermined values (⟨Sx⟩=⟨Sy⟩=0\langle S_x\rangle=\langle S_y\rangle=0, but ⟨Sx2⟩,⟨Sy2⟩≠0\langle S_x^2\rangle,\langle S_y^2\rangle\neq0) whenever SzS_z is sharp. Numerically, ⟨Sx2⟩+⟨Sy2⟩=34ℏ2−14ℏ2=12ℏ2\langle S_x^2\rangle + \langle S_y^2\rangle = \tfrac34\hbar^2 - \tfrac14\hbar^2 = \tfrac12\hbar^2, split equally, ⟨Sx2⟩=⟨Sy2⟩=14ℏ2\langle S_x^2\rangle = \langle S_y^2\rangle = \tfrac14\hbar^2, each contributing 1/4ℏ=0.5ℏ\sqrt{1/4}\hbar=0.5\hbar of root-mean-square transverse spin. Limiting-case check: if one (incorrectly) imagined a classical limit where the vector could align exactly with zz, you would need ∣S∣=Szmax⁡|\mathbf S| = S_z^{\max}; the fact that this never happens for any finite ss (the ratio Szmax⁡/∣S∣=s/s(s+1)→1S_z^{\max}/|\mathbf S| = s/\sqrt{s(s+1)} \to 1 only as s→∞s\to\infty) is precisely the statement that quantum angular momentum vectors are never fully "along" an axis except in the classical large-ss limit.

Example 2 — Applied: quantitative Stern–Gerlach beam splitting. A beam of silver atoms (electron gs=2.0023g_s = 2.0023, mass of one Ag atom M=1.792×10−25 kgM = 1.792\times10^{-25}\,\mathrm{kg}) travels at v=420 m/sv = 420\,\mathrm{m/s} through a magnet of length L=3.5 cmL = 3.5\,\mathrm{cm} with field gradient ∂Bz/∂z=15 T/cm=1500 T/m\partial B_z/\partial z = 15\,\mathrm{T/cm} = 1500\,\mathrm{T/m}. Find the transverse separation of the two spots at a screen D=15 cmD = 15\,\mathrm{cm} beyond the magnet.

Step 1 — Force on each spin state. The force along zz is

Fz=μz∂Bz∂z=∓gsμB2∂Bz∂zF_z = \mu_z\frac{\partial B_z}{\partial z} = \mp\frac{g_s\mu_B}{2}\frac{\partial B_z}{\partial z}

using μz=−gsμBms\mu_z = -g_s\mu_B m_s with ms=±12m_s=\pm\tfrac12. Numerically, with μB=9.274×10−24 J/T\mu_B = 9.274\times10^{-24}\,\mathrm{J/T}:

gsμB2=2.0023×9.274×10−242=9.286×10−24 J/T\frac{g_s\mu_B}{2} = \frac{2.0023 \times 9.274\times10^{-24}}{2} = 9.286\times10^{-24}\ \mathrm{J/T}

so

Fz=9.286×10−24 J/T×1500 T/m=1.393×10−20 NF_z = 9.286\times10^{-24}\,\mathrm{J/T} \times 1500\,\mathrm{T/m} = 1.393\times10^{-20}\,\mathrm{N}

(with opposite sign for the two spin states).

Step 2 — Time inside the magnet and transverse deflection there.

t1=Lv=0.035 m420 m/s=8.333×10−5 st_1 = \frac{L}{v} = \frac{0.035\,\mathrm{m}}{420\,\mathrm{m/s}} = 8.333\times10^{-5}\,\mathrm{s}

The transverse deflection acquired inside the magnet (starting from rest transversely):

z1=12FzMt12=12×1.393×10−201.792×10−25×(8.333×10−5)2z_1 = \tfrac12 \frac{F_z}{M} t_1^2 = \tfrac12 \times \frac{1.393\times10^{-20}}{1.792\times10^{-25}} \times (8.333\times10^{-5})^2
FzM=7.775×104 m/s2,z1=12×7.775×104×6.944×10−9=2.699×10−4 m\frac{F_z}{M} = 7.775\times10^4\ \mathrm{m/s^2}, \qquad z_1 = \tfrac12 \times 7.775\times10^4 \times 6.944\times10^{-9} = 2.699\times10^{-4}\ \mathrm m

Step 3 — Transverse velocity gained, and additional drift to the screen.

vz=FzMt1=7.775×104×8.333×10−5=6.479 m/sv_z = \frac{F_z}{M} t_1 = 7.775\times10^4 \times 8.333\times10^{-5} = 6.479\ \mathrm{m/s}

Time to cross the drift region:

t2=Dv=0.15420=3.571×10−4 st_2 = \frac{D}{v} = \frac{0.15}{420} = 3.571\times10^{-4}\ \mathrm s

Additional deflection:

z2=vz t2=6.479×3.571×10−4=2.314×10−3 mz_2 = v_z\,t_2 = 6.479 \times 3.571\times10^{-4} = 2.314\times10^{-3}\ \mathrm m

Step 4 — Total one-sided deflection and full spot separation.

ztot=z1+z2=2.699×10−4+2.314×10−3=2.584×10−3 m≈2.58 mmz_{\text{tot}} = z_1+z_2 = 2.699\times10^{-4} + 2.314\times10^{-3} = 2.584\times10^{-3}\ \mathrm m \approx 2.58\ \mathrm{mm}

Since the ms=+12m_s=+\tfrac12 and ms=−12m_s=-\tfrac12 atoms deflect by equal and opposite amounts, the full separation between the two spots is

Δz=2 ztot≈5.17 mm\Delta z = 2\,z_{\text{tot}} \approx 5.17\ \mathrm{mm}

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, ∂Bz/∂z→0\partial B_z/\partial z \to 0, then Fz→0F_z\to0 and Δz→0\Delta z\to0: 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-12\tfrac12 particles is first filtered by a zz-oriented Stern–Gerlach magnet, selecting only the ms=+12m_s=+\tfrac12 (α\alpha) sub-beam. This beam is then sent through a second magnet oriented at angle θ\theta to the zz-axis in the xzxz-plane, and only the "spin-up along n^(θ)\hat n(\theta)" sub-beam is kept. That sub-beam is finally sent through a third magnet oriented back along zz. What fraction of the original α\alpha beam emerges as ms=+12m_s=+\tfrac12 from the third (final) zz-magnet, if θ=37∘\theta = 37^\circ (an intentionally non-special angle)?

Step 1 — Spin eigenstate along an arbitrary direction n^(θ)\hat n(\theta) in the xzxz-plane. The general spin-up eigenstate of S^n^=sin⁡θ S^x+cos⁡θ S^z\hat S_{\hat n} = \sin\theta\,\hat S_x + \cos\theta\,\hat S_z (eigenvalue +ℏ/2+\hbar/2) is

χ+(θ)=cos⁡ ⁣(θ2)α+sin⁡ ⁣(θ2)β\chi_+(\theta) = \cos\!\left(\frac{\theta}{2}\right)\alpha + \sin\!\left(\frac{\theta}{2}\right)\beta

This is a standard result obtained by diagonalizing S^n^=ℏ2(cos⁡θsin⁡θsin⁡θ−cos⁡θ)\hat S_{\hat n} = \frac{\hbar}{2}\begin{pmatrix}\cos\theta & \sin\theta\\ \sin\theta & -\cos\theta\end{pmatrix} and picking the +ℏ/2+\hbar/2 eigenvector.

Step 2 — Probability that the α\alpha beam passes the second (tilted) magnet as spin-up along n^\hat n.

P1=∣⟨χ+(θ)∣α⟩∣2=cos⁡2 ⁣(θ2)P_1 = |\langle \chi_+(\theta)|\alpha\rangle|^2 = \cos^2\!\left(\frac\theta2\right)

With θ=37∘\theta = 37^\circ, θ/2=18.5∘\theta/2 = 18.5^\circ, cos⁡(18.5∘)=0.9483\cos(18.5^\circ) = 0.9483, so

P1=(0.9483)2=0.8993P_1 = (0.9483)^2 = 0.8993

Step 3 — Probability that the selected n^\hat n-beam then passes the third (zz) magnet as ms=+12m_s=+\tfrac12. By the symmetric formula (the angle between n^\hat n and z^\hat z is again θ\theta, traversed in reverse),

P2=∣⟨α∣χ+(θ)⟩∣2=cos⁡2 ⁣(θ2)=0.8993P_2 = |\langle \alpha|\chi_+(\theta)\rangle|^2 = \cos^2\!\left(\frac\theta2\right) = 0.8993

(identical to P1P_1 because ∣⟨a∣b⟩∣2=∣⟨b∣a⟩∣2|\langle a|b\rangle|^2 = |\langle b|a\rangle|^2 always).

Step 4 — Combine the two independent probabilistic filtering steps.

Ptotal=P1×P2=0.8993×0.8993=0.8087P_{\text{total}} = P_1 \times P_2 = 0.8993 \times 0.8993 = 0.8087

So 80.9% of the original α\alpha beam survives all three filters and re-emerges as ms=+12m_s=+\tfrac12 along zz — 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 θ→0\theta\to0 (the second magnet coincides with the first and third) does cos⁡2(θ/2)→1\cos^2(\theta/2)\to1 and Ptotal→1P_{\text{total}}\to1, recovering perfect transmission with no disturbance — exactly as physically expected.

Limiting cases, scope & common traps

SituationWhat happensWhy
θ→0\theta \to 0 (Example 3, second magnet aligned with first)Ptotal→1P_{\text{total}} \to 1No genuinely new measurement axis is introduced; states coincide, no disturbance.
∂Bz/∂z→0\partial B_z/\partial z \to 0 (uniform field)Beam does not split; spins merely precessNet force requires a field gradient; uniform field gives torque only.
s→∞s\to\infty (formal, unphysical for electron)Szmax⁡/∣S∣→1S_z^{\max}/|\mathbf S| \to 1Recovers the classical picture of a vector fully alignable with an axis.
Atom with ℓ=0\ell=0 but paired electrons (e.g. closed-shell atoms)No splitting at allPaired spins cancel; net magnetic moment is zero, unlike Ag's single unpaired 5s15s^1 electron.
Charged particle beam (e.g. free electrons) instead of neutral atomsLorentz-force curvature dominates, masking spin splittingMotivated the original choice of neutral silver atoms.
Measuring SzS_z twice in a row with nothing in betweenSame result both times, with certaintyCompatible (identical) measurement; no non-commuting operator intervenes.

The chemist behind it

Origins · 1 minOtto Stern and how this was discovered
OS
Otto Stern
1888–1969 · Frankfurt / Hamburg, 1920s German experimental physics

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.

History
- 1922 — Stern and Gerlach perform the silver-beam experiment in Frankfurt, observing two discrete spots.
- 1925 — Uhlenbeck and Goudsmit propose that the electron carries an intrinsic angular momentum ("spin") of 12ℏ\tfrac12\hbar to explain atomic fine structure and the anomalous Zeeman effect.
- 1926–1928 — Pauli formulates the non-relativistic spin formalism (the Pauli matrices and the two-component spinor); Dirac's relativistic wave equation (1928) later shows spin- 12\tfrac12 and its gs≈2g_s\approx2 factor emerge automatically from relativity.
- 1943 — Stern receives the Nobel Prize in Physics, largely for molecular-beam methods including the Stern–Gerlach experiment and subsequent proton magnetic-moment measurements.
- 1988 — Historians (Friedrich and Herschbach) revisit the original 1922 experiment and confirm, using modern trajectory calculations, that the observed splitting is fully consistent with s=12s=\tfrac12 silver atoms, closing lingering questions about the original data's interpretation.
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 2s+12s+1, the number of allowed msm_s values for a given spin quantum number ss. For the electron, s=12s=\tfrac12 is fixed, so 2s+1=22s+1=2. Three spots would instead be the signature of s=1s=1 (as sometimes seen for atoms with a genuinely triplet ground-state configuration, or historically confused with ℓ=1\ell=1 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 S^z\hat S_z for a spin-12\tfrac12 particle: α\alpha has ms=+12m_s=+\tfrac12 (spin projection +ℏ/2+\hbar/2 along the chosen axis, "spin up") and β\beta has ms=−12m_s=-\tfrac12 ("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 cαα+cββc_\alpha\alpha + c_\beta\beta with ∣cα∣2+∣cβ∣2=1|c_\alpha|^2+|c_\beta|^2=1.

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 ℓ=0\ell=0, 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 gℓ=1g_\ell = 1. For spin, the analogous non-relativistic argument would also suggest gs=1g_s=1, but experiment (and the Dirac equation) gives gs≈2.0023g_s\approx2.0023 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 (αβ−βα\alpha\beta - \beta\alpha, 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 zz-component of spin is ℏ/2\hbar/2, while the magnitude of the total spin vector is s(s+1)ℏ=(3/2)ℏ≈0.866ℏ\sqrt{s(s+1)}\hbar = (\sqrt3/2)\hbar \approx 0.866\hbar, strictly larger than 0.5ℏ0.5\hbar. 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 SxS_x and SyS_y cannot simultaneously have sharp values whenever SzS_z does.

Before this

Where this leads