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For the polybutadiene chain in 1,4-dioxane, define $R_x$ from the negative end charge toward the positive one. The electric dipole energy is $-eE{R}_x$, so the force conjugate to end separation is $eE$, even though the two endpoint forces are opposite. Balancing it against the entropic spring force givesNumerically,The zero-field rms of just the $x$ component is $60/\sqrt{3}=34.6\mathrm{nm}$, a different comparison. The mean extension is still much smaller than the contour length $Na=6\mu \mathrm{m}$, consistent with the Gaussian ideal chain force law. This is an end-charged ideal polymer in an electric field; the direct endpoint Coulomb interaction is omitted as stipulated.

Direct exchange is a quantum-mechanical spin-dependent energy arising from the Coulomb interaction and the required antisymmetry of a two-electron state. It requires spatial overlap of the relevant orbitals. It is not the classical magnetic dipole force between two small magnets, and it can be much stronger than that force.

For an explicit fixed-orbital illustration, take orthonormal spatial orbitals $a,b$. Orthonormality means $⟨a|b⟩=0$; it does not require their spatial densities to occupy disjoint regions. The normalized spatial states areThe symmetric spatial state combines with the antisymmetric spin-one-half singlet state, and the antisymmetric spatial state combines with a symmetric spin-one-half triplet state, so that the complete fermionic state is antisymmetric.

For Coulomb potential $V_{12}=e^2/(4\pi \epsilon |{\mathbf{r}}_1-{\mathbf{r}}_2|)$, distinguish the direct electrostatic integral and exchange integral:The Coulomb exchange splitting of two orbitals givesThe repulsive Coulomb potential makes $K\ge 0$ in this model. Thus the triplet is favored when the orbitals have nonzero exchange overlap. Its antisymmetric spatial wavefunction suppresses close electron encounters and reduces their repulsion. Since the Coulomb interaction contains no explicit spin operator, the spin dependence enters through the allowed spatial symmetry.

For dimensionless spin operators ${\mathbf{s}}_i={\mathbf{\sigma }}_i/2$, whose pair eigenvalues are $1/4$ in the triplet and $-3/4$ in the singlet, the same splitting is represented byThis explicitly states the sign convention: positive $K$ here favors parallel spins. A convention $H=J{\mathbf{s}}_1\cdot {\mathbf{s}}_2$ would instead have $J=-2K$.

In a crystal, direct exchange therefore depends sensitively on orbital extent, overlap and interatomic spacing. It often decreases rapidly as localized orbitals separate. The fixed-orbital example does not prove that every material must be ferromagnetic: orbital rearrangement and competing kinetic or virtual-hopping processes alter the singlet-triplet balance. In particular, antiferromagnetic superexchange through an intermediate ligand is a different mechanism and should not be confused with direct overlap exchange.

The radial probability density includes the spherical-shell volume factor:Consequently the radial expectation value isKeeping $m$ and $K$ fixed, the hydrogenic ground-state radius scaling is therefore $⟨r⟩\propto 1/Z$: the $Z=2$ state has half the mean radius of the $Z=1$ state. Equivalently, with $a_{\ast }={\hslash }^2/(mK)$, the mean radii are $3a_{\ast }/2$ and $3a_{\ast }/4$. For the physical electron-nucleus Coulomb potential, $a_{\ast }$ is the Bohr radius of the fixed-nucleus hydrogen atom model.

The exact $Z=2$ comparison in this one-electron model describes the hydrogen-like ion ${\mathrm{He}}^{+}$. A neutral helium atom has two electrons; its exact size also depends on their mutual Coulomb interaction and is not determined by this one-electron calculation. The stated half-radius conclusion is the prediction of the model supplied in the paper.

A plasmon is a quantum of a collective oscillation of electric charge density in a plasma or conducting material. Long-range Coulomb interaction can give its long-wavelength longitudinal mode a nonzero frequency.

A quantum dot confines electrons and electron holes in all three spatial directions, producing discrete energy levels. A semiconductor island surrounded by a larger-band gap material is one realization. Its optical excitation and electron-hole recombination depend on confinement, Coulomb interactions and electric-dipole selection rules.