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A bond-dissociation enthalpy is the molar enthalpy change for the specified homolysis at temperature $T$, with reactant and products in specified standard states. Its usual units are $\mathrm{kJ}\mathrm{mo}{\mathrm{l}}^{-1}$. The superscript $\circ$ specifies standard states; it does not fix $T$ to room temperature.^[ref]

Write $\delta h_i(T)=H_{m,i}^{\circ }(T)-H_{m,i}^{\circ }(0)$ for each species' molar thermal enthalpy increment. With $D_0$ an energy per parent molecule,Here $N_{\mathrm{A}}$ is the Avogadro constant. The thermal increments include translational kinetic energy, molecular rotation, thermally excited molecular vibration and electronic states when populated, and the $pV$ contribution to enthalpy. They are additional to the zero-point energies already included in $D_0$. If values of standard enthalpy of formation at the same $T$ are available, Hess's law gives the same quantity as ${\Delta }_f{H}^{\circ }(A)+{\Delta }_f{H}^{\circ }(B)-{\Delta }_f{H}^{\circ }(AB)$.

Units alone do not identify the convention. Multiplying either $D_e$ or $D_0$ by the Avogadro constant gives molar energy, but does not add thermal enthalpy. One electronvolt per dissociation corresponds to $96.485332\mathrm{kJ}\mathrm{mo}{\mathrm{l}}^{-1}$. A spectroscopic wavenumber $\tilde{\nu }$ represents energy $hc\tilde{\nu }$, using the Planck constant $h$ and speed of light $c$; $1\mathrm{c}{\mathrm{m}}^{-1}$ corresponds to $0.011962657\mathrm{kJ}\mathrm{mo}{\mathrm{l}}^{-1}$.^[ref]

The Cavendish experiment makes the attraction predicted by Newton's law of universal gravitation measurable between laboratory masses. Two small test masses hang at the ends of a horizontal rod in a Cavendish torsion balance; nearby larger source masses exert a tiny torque. A thin suspension fiber supplies an opposing torque as it twists. Measuring its twist and calibrating its torsion constant lets an experimenter infer the gravitational force and, in a modern analysis, the gravitational constant. ^[ref]

The beautiful feature is that the two horizontal forces can cancel as vectors while their torques add. The instrument converts weak attraction into a rotation, with sensitivity set by the fiber's torsion constant. Earth's much larger downward gravitational weight is supported by the suspension rather than supplying the intended torque about its vertical axis. A laboratory measurement can therefore probe the same Newtonian gravitational field that governs the two-body problem.

Henry Cavendish's original paper was Experiments to determine the Density of the Earth, published in Philosophical Transactions, volume 88 (1798), pp. 469–526, and read on 21 June 1798. On p. 469 he credits John Michell with the apparatus idea and explains that Michell died before using it; the instrument reached Cavendish through Francis John Hyde Wollaston. Cavendish's stated aim was Earth's mean mass density. Calling the experiment a determination of the gravitational constant is a modern interpretation, not Cavendish's own formulation of his result. ^[ref]

The connection between Earth's mean mass density and the gravitational constant follows in a spherical, nonrotating model of Earth. With Earth mass $M_E$, radius $R_E$, and surface gravitational acceleration $g$, the spherical shell theorem and Newton's law of universal gravitation giveThus a local comparison of gravitational attractions, together with knowledge of Earth's size and surface gravitational acceleration, reaches a property of the entire planet. These are modern equations explaining the connection, not equations quoted from Cavendish's paper.

For a worked example, use an explicitly simplified two-near-pair model. Each test point mass is $m$, each source point mass is $M$, and each lever arm is $L$, so the rod's full length is $2L$. Neglect the rod's mass. At zero twist put the test masses at $(-L,0)$ and $(L,0)$, and the sources at $(-L,-r)$ and $(L,r)$. Here $r$ is the near-pair center separation. Ignore each source's attraction on the test mass at the opposite end. Evaluate the two near-pair forces at zero twist and treat their torque as constant for a small twist, requiring $L|\theta |\ll r$. This is a teaching model, not a precision model of Cavendish's actual apparatus.

By Newton's law of universal gravitation, each retained force has magnitude $F=GmM/r^2$. The left force points down and the right force points up. Using torque about the suspension axis, both contributions are counterclockwise when viewed from above:The net retained horizontal force is zero, yet the net torque is positive. Moving the sources to $(-L,r)$ and $(L,-r)$ reverses both forces and hence the torque. In a real apparatus, the opposite source also attracts each test mass; that correction is explicitly included in the university derivation. ^[ref]

For illustrative parameters, take $m=0.010\mathrm{kg}$, $M=1.0\mathrm{kg}$, $r=0.050\mathrm{m}$, $L=0.10\mathrm{m}$, and torsion constant $\kappa =1.0\times 10^{-8}\mathrm{N}m/rad$. Use $G=6.67430\times 10^{-11}{\mathrm{m}}^3\mathrm{k}{\mathrm{g}}^{-1}{\mathrm{s}}^{-2}$, the central value in NIST's 2022 CODATA table; that table gives standard uncertainty $0.00015\times 10^{-11}{\mathrm{m}}^3\mathrm{k}{\mathrm{g}}^{-1}{\mathrm{s}}^{-2}$. This is an input for the example, not a measurement made with these assumed parameters. ^[ref]This sub-nanonewton force produces a measurable twist in the Cavendish torsion balance. The displayed digits make the toy calculation reproducible; they do not describe experimental precision.

An electronvolt is $1.602176634\times 10^{-19}\mathrm{J}$. One electronvolt per particle corresponds to approximately $96.485\mathrm{kJ}\mathrm{mo}{\mathrm{l}}^{-1}$.^[ref]

Assume a triangular array of straight, singly quantized Abrikosov vortices with nearest-neighbor distance $a$. Here $\overline{B}>0$ is the magnitude of the spatially averaged internal magnetic field, and ${\Phi }_0=h/(2e)$ is the superconducting flux quantum; $e>0$ is the elementary charge. Two lattice vectors of length $a$ meeting at $60^{\circ }$ span area $A_c=\sqrt{3}{a}^2/2$. One flux quantum per cell givesThus multiplying $\overline{B}$ by five decreases $a$ by $\sqrt{5}$; it does not multiply the flux of each vortex by five. Using the exact SI Planck constant and elementary charge, ${\Phi }_0\simeq 2.06783\times 10^{-15}\mathrm{Wb}$.^[ref]

For chosen internal fields $0.20\mathrm{T}$ and $1.0\mathrm{T}$, the spacings are approximately $109\mathrm{nm}$ and $48.9\mathrm{nm}$. These are geometric model calculations, not measurements from a particular sample. The local magnetic field varies within a cell; replacing $\overline{B}$ by the field at a core would not give this counting relation.

At a fixed temperature, the frequency maximizing $B_{\nu }$ and the wavelength maximizing $B_{\lambda }$ in Planck's law are different ways of describing the same black-body radiation. They are maxima of different densities. The inverse relation between frequency and wavelength does not preserve those maxima because its interval-conversion factor varies with wavelength.

For a short extremum calculation, substitute $x=h\nu /(k_{B}T)$ into $B_{\nu }$, leaving a positive constant times $x^3/(e^x-1)$. Substitute $x=hc/(\lambda k_{B}T)$ into $B_{\lambda }$, leaving a positive constant times $x^5/(e^x-1)$. Setting each derivative to zero givesSelect the positive roots: $x_{\nu }=2.821439372\dots$ and $x_{\lambda }=4.965114232\dots$. Although $x=0$ solves the rearranged equations, it is an endpoint, not either peak. For $m=3$ or $5$, the function $m(1-e^{-x})-x$ initially increases, its derivative $m{e}^{-x}-1$ crosses zero once, and it eventually becomes negative. Hence it has exactly one positive root. Each density tends to zero at both ends, so this root gives its unique maximum. The bisection method brackets these roots in $(1,3)$ and $(1,5)$.

Consequently Wien's displacement law givesThese constants agree with NIST's tabulation. ^[ref] The wavelength peaks at $3000$, $4500$, and $6000\mathrm{K}$ are $965.924$, $643.949$, and $482.962\mathrm{nm}$. Doubling temperature halves this peak wavelength.

At $6000\mathrm{K}$, the frequency peak is ${\nu }_{\max }\approx 352.736\mathrm{THz}$, whose converted wavelength is $c/{\nu }_{\max }\approx 0.849907\mu \mathrm{m}$. The $B_{\lambda }$ peak is instead $0.482962\mu \mathrm{m}$, corresponding to about $620.737\mathrm{THz}$. These numbers are compatible: equal-width frequency bins and equal-width wavelength bins partition the same radiation differently. Specifying which density was maximized is essential when using a peak to infer temperature.

Consider an ideal uniform graphene sheet connected to an electron reservoir, with an insulated gate. Let $c_g>0$ be geometric capacitance per unit area, $e>0$ the elementary charge, and $V_0$ the neutral-point offset. Neglect temperature, trapped electric charge and spatial inhomogeneity. A change in gate voltage pays for both the electrostatic potential drop, $en/c_g$, and the change in the sheet's Fermi energy, $E_F/e$. Here $E_F$ is measured relative to the band crossing; it is negative for excess electron holes.

Combine this relation with the carrier density in a graphene cone. Write $u=|E_F|/e$, measured in volts, $V=|V_g-V_0|$, and $\alpha =e^3/[\pi (\hslash v_F{)}^2{c}_g]$. ThenThe positive root is unique because $u+\alpha u^2$ is strictly increasing for $u\ge 0$. The often useful geometric approximation $n\simeq c_g(V_g-V_0)/e$ neglects the Fermi energy term. It overestimates $|n|$ in this model, especially near neutrality where relatively few states are available.

For a deliberately chosen model with $c_g=0.010F/{\mathrm{m}}^2$, $v_F=10^{6}m/s$, $V_0=0$ and $V_g=1\mathrm{V}$, the formulas give $E_F\simeq 0.252\mathrm{eV}$ and $n\simeq 4.67\times 10^{12}\mathrm{c}{\mathrm{m}}^{-2}$. The purely geometric value would be $6.24\times 10^{12}\mathrm{c}{\mathrm{m}}^{-2}$. These are chosen-model predictions, not measurements of the historical devices. Numerical conversion uses the exact Planck constant and elementary charge.^[ref]

The gravitational constant $G$ sets the strength of Newton's law of universal gravitation. Two point masses $M$ and $m$ a center-to-center distance $r$ apart attract with force magnitudeFor fixed masses and separation, doubling $G$ would double the force. For bodies with spherical symmetry, the same exterior formula follows from the spherical shell theorem; for arbitrary extended bodies, add the attractions of their mass density elements instead. The gravitational constant connects a laboratory attraction to the Newtonian gravitational field controlling a Kepler orbit.

The gravitational constant $G$ and local gravitational acceleration $g$ are different quantities. Applying Newton's second law to a test particle gives $g=F/m=GM/r^2$ for one spherical source. The source's mass and the observer's position change $g$; $G$ remains the same parameter of the law. A local falling-body experiment therefore measures a field, not $G$ alone. On rotating Earth, an instrument fixed to the surface also responds to centrifugal acceleration, while surrounding mass density and altitude change the gravitational contribution.

Dimensional analysis explains the units. Denote the base physical dimensions of length, mass and time by $\mathsf{L},\mathsf{M},\mathsf{T}$. Since force has dimension $\mathsf{ML}{\mathsf{T}}^{-2}$,By contrast, $[g]=\mathsf{L}{\mathsf{T}}^{-2}$ and the standard gravitational parameter $\mu =GM$ has dimension ${\mathsf{L}}^3{\mathsf{T}}^{-2}$. A small numerical value of a dimensional constant depends on the units chosen: it is the resulting force for specified physical masses and separation that conveys the laboratory scale.

NIST's current complete listing givesfor the 2022 CODATA adjustment, the latest adjustment listed when checked on 14 October 2026. Parentheses indicate a standard uncertainty $u(G)=0.00015\times 10^{-11}{\mathrm{m}}^3\mathrm{k}{\mathrm{g}}^{-1}{\mathrm{s}}^{-2}$, approximately $22$ parts per million relative to $G$. The adjustment year is 2022; NIST's May 2024 data update is a different date.^{[ref] [ref]}

For an original scale calculation, stipulate two $1\mathrm{kg}$ point masses separated by $1\mathrm{m}$ and insert this recommended $G$: $F=6.67430\times 10^{-11}\mathrm{N}$. The corresponding acceleration of either mass is $6.67430\times 10^{-11}\mathrm{m}{\mathrm{s}}^{-2}$ at that instant. Reducing the separation to $0.10\mathrm{m}$ multiplies both by $100$. These are ideal model predictions, not observations; their tiny scale explains why stray forces matter.

Being a constant of a physical law does not make the numerical value exact. The SI fixes the numerical values of seven defining constants, including the speed of light and Planck constant; $G$ is determined experimentally. Exact unit definitions still require physical realizations with measurement uncertainty: calibrating a length or a mass does not become error-free.^[ref]

The infinite square well is an ideal confinement model with potential energy $V(x)=0$ for $0<x<L$ and infinite walls outside. The walls impose Dirichlet boundary conditions $\varphi (0)=\varphi (L)=0$ and a vanishing exterior wavefunction. Inside, the time-independent Schrödinger equation isThe first wall removes the cosine term; the second requires $\sin (kL)=0$, hence $k=n\pi /L$. The $n=0$ solution is identically zero and cannot satisfy wavefunction normalization. Each energy eigenstate has $n-1$ interior nodes of a standing wave, at $x=jL/n$ for $j=1,\dots ,n-1$. More curvature costs more kinetic energy, explaining the $n^2$ growth. The positive ground-state energy is a confinement effect: a constant zero-energy wavefunction cannot satisfy both walls and remain normalized.

For an electron with mass $m_e=9.1093837139\times 10^{-31}\mathrm{kg}$ in a box of length $L=1\mathrm{nm}$, use $h=6.62607015\times 10^{-34}\mathrm{J}\mathrm{s}$ and $1\mathrm{eV}=1.602176634\times 10^{-19}\mathrm{J}$. These constants are from the 2022 CODATA adjustment. ^[ref]. Substitution givesDoubling $L$ quarters every energy eigenvalue; doubling $m$ halves them. This scaling makes the particle in a box useful for estimating confinement energies before attempting a more realistic calculation. A finite square well permits exterior tails for bound states and has only finitely many bound energy eigenstates. For an electron, the scalar box calculation assumes fixed spin and no spin-dependent interactions.

For the ground state, the probability of finding the particle in the middle half of the box is fully computable:Thus half the available length contains about $81.8\%$ of the probability. The figure contrasts the signed wavefunctions with their nonnegative probability densities: a negative lobe is an amplitude with opposite quantum phase, not negative probability.

An equal quantum superposition of the first two energy eigenstates gives a simple example of moving density:Its density period is $T=h/(E_2-E_1)\approx 3.66608\mathrm{fs}$ for the electron box above. At $t=0$ the cross term enhances the left side; at $T/4$ it vanishes; at $T/2$ it enhances the right side. More quantitatively,which takes the values $0.924413$, $0.5$, and $0.075587$ at those times. Orthogonality keeps the total probability one throughout. An energy measurement still returns $E_1$ or $E_2$ with equal probabilities: changing position density arises from relative quantum phase, not changing populations. A mixed state describing a statistical mixture with those populations has the constant probability density $({\varphi }_1^2+{\varphi }_2^2)/2$; it lacks this matter-wave interference term.

The neutron and Positron together have more rest mass than the initial proton, so a finite incident energy is necessary even before recoil is considered. In the proton's rest frame, use four-momentum conservation and a negligible neutrino mass. The initial squared center-of-mass energy is $m_p^2{c}^4+2m_p{c}^2{E}_{\nu }$; the least final squared center-of-mass energy is $(m_n+m_e{)}^2{c}^4$. Equating them gives the threshold above. At threshold the final particles share one center-of-mass velocity; they are not both at rest in the laboratory.

Writing $\Delta =m_n-m_p$, the result separates intoThe positive second term is the laboratory recoil correction. With rounded rest energies $m_p{c}^2=938.272\mathrm{MeV}$, $m_n{c}^2=939.565\mathrm{MeV}$ and $m_e{c}^2=0.511\mathrm{MeV}$, the calculated threshold is about $1.806\mathrm{MeV}$. These rounded inputs follow the recommended particle masses.^[ref]

As a further ideal energy balance, suppose the Positron stops and annihilates with an electron, and all prompt annihilation gamma rays are contained. Its prompt visible energy is $T_{e^{+}}+2m_e{c}^2$. Neglecting neutron recoil gives $E_{\mathrm{vis}}\simeq E_{\nu }-(m_n-m_p)c^2+m_e{c}^2\simeq E_{\nu }-0.782\mathrm{MeV}$. Escaping gamma rays, detector response and recoil change that measured sum. The delayed capture signal is a separate energy deposit, not an extra contribution to the incident electron antineutrino's prompt energy reconstruction.

Treat the incident and outgoing neutrons as free nonrelativistic particles outside the specimen. Their wave vectors, de Broglie wavelengths, momenta and kinetic energies obeyHere $k_i=|{\mathbf{k}}_i|$, $k_f=|{\mathbf{k}}_f|$, $m_n$ is the neutron mass, and $\hslash =h/(2\pi )$ uses the Planck constant. Subtracting the outgoing projectile quantities from the incoming ones gives the momentum transfer and energy delivered to the specimen:Thus $\mathbf{Q}$ has units of inverse length, rather than momentum. A positive $\omega$ means the specimen gains energy; negative $\omega$ means it supplies energy to the neutron. If the angle between incident and outgoing propagation directions is $2\theta$, the law of cosines givesKnowing the detector angle alone therefore leaves $Q$ undetermined unless the outgoing energy is known or an elastic scattering assumption is justified.

For a reproducible unit conversion choose $m_n=1.67492750056\times 10^{-27}\mathrm{kg}$, $h=6.62607015\times 10^{-34}\mathrm{J}\mathrm{s}$ and $1\mathrm{eV}=1.602176634\times 10^{-19}\mathrm{J}$. The first is a recommended central value; the latter two conversions are exact.^[ref] With $1$ ångström equal to $10^{-10}\mathrm{m}$ and $1\mathrm{meV}=10^{-3}$ electronvolts, substitution into $E=h^2/(2m_n{\lambda }^2)$ givesSquare brackets here mean the numerical value in the indicated unit. For an original chosen example, ${\lambda }_i=2$ ångströms and ${\lambda }_f=2.5$ ångströms give $E_i\simeq 20.451\mathrm{meV}$, $E_f\simeq 13.089\mathrm{meV}$ and $\hslash \omega \simeq 7.362\mathrm{meV}$. At $2\theta =60^{\circ }$, $Q\simeq 2.879{\mathring{\mathrm{A}}}^{-1}$. These values stipulate an allowed projectile geometry; they do not assert that any particular specimen has an excitation there.

A parallel-plate capacitor consists of two parallel electrical conductors with overlapping area $A$ and separation $d$. If the gap is small compared with both plate widths and is filled by a uniform material of positive permittivity $ϵ$, its capacitance is approximatelyThis neglects the fringing field of a capacitor near the plate edges. The interior electric field points from the plate of positive electric charge to the plate of negative electric charge, and is approximately uniform. ^[ref].

For a worked vacuum example, stipulate $A=0.01{\mathrm{m}}^2$, $d=0.001\mathrm{m}$, and vacuum permittivity ${ϵ}_0\approx 8.854\times 10^{-12}F/m$. This rounds the value in Fundamental Physical Constants — Complete Listing by National Institute of Standards and Technology and others. Within the approximation,At terminal electric potential difference $V=10\mathrm{V}$, the electric field magnitude is $E\simeq V/d=10^{4}V/m$, the plate electric charge magnitude is $Q=CV=0.8854\mathrm{nC}$, and the capacitor energy is $U=C{V}^2/2=4.427\mathrm{nJ}$. These numbers use the stipulated rounded vacuum permittivity; finite plates also have corrections from the fringing field of a capacitor.

The formula makes design changes easy to predict: doubling the overlapping area doubles the capacitance, and halving the gap doubles the capacitance, with permittivity fixed and the fringing field of a capacitor neglected. Doubling permittivity also doubles capacitance if the material uniformly fills the gap and remains linear. This lets a compact device store more separated electric charge at the same terminal electric potential difference.

The short derivation uses surface charge density $\sigma =Q/A$. In the interior, Gauss's law gives electric field magnitude $E\simeq \sigma /ϵ=Q/(ϵA)$. The electric potential difference is $V\simeq Ed=Qd/(ϵA)$, so dividing $Q$ by $V$ gives $C\simeq ϵA/d$. A narrow curved capacitor gap has the same leading local approximation when its width is much less than the curvature radius.

The deuteron is the bound proton–neutron system. Its ground state has $J^P=1^{+}$ and isospin $T=0$, with binding energy approximately $2.225\mathrm{MeV}$ and no excited bound state. The small binding compared with characteristic nuclear energy scales produces an extended tail. With reduced mass $\mu \simeq m_N/2$, the asymptotic radial wavefunction decays as $e^{-\kappa r}$, whereThe decay length is not a sharp deuteron radius or the force range. It illustrates weak binding outside the region of strong attraction.

The observed total spin is consistent with aligned nucleon spins, $S=1$, and a predominantly $L=0$ spatial state, ${}^3{S}_1$. A central attraction identical in both spin–isospin channels would not distinguish this channel from a spin-singlet proton–neutron channel. In fact the triplet channel binds while the corresponding singlet channel does not. A realistic nuclear force must therefore distinguish these spin–isospin channels, for example through a term $V_{\sigma }(r){\mathbf{\sigma }}_p\cdot {\mathbf{\sigma }}_n$, whose eigenvalues are $+1$ and $-3$ in triplet and singlet states. The absence of a bound dineutron and diproton reinforces the need to distinguish channels; proton–proton Coulomb repulsion is an additional effect, not a complete explanation of the singlet nuclear interaction.

The clearest evidence against a purely central force is the nonzero electric quadrupole moment. A pure isotropic S-wave charge distribution would give zero. The deuteron quadrupole evidence for a tensor force instead points to a nuclear tensor force,It depends on how the spins point relative to the line joining the particles. It preserves total $J$ but couples orbital angular momenta differing by two, producingBoth terms have $J^P=1^{+}$, and their interference permits a quadrupole moment. The 1939 theoretical analysis explicitly connected the measured quadrupole moment with such directional dependence.^[ref]

The nuclear magnetic moment provides a second check. A pure aligned-spin S wave would give approximately ${\mu }_p+{\mu }_n\simeq 0.880{\mu }_N$, close to but larger than the observed deuteron value approximately $0.857{\mu }_N$. The discrepancy is consistent with non-S-wave structure and interaction-current corrections; it is not by itself a model-independent measurement of a D-state probability. The deuteron D-state admixture depends on the adopted Hamiltonian and electromagnetic current. The magnetic moments and mass differences used for these scales are tabulated physical constants.^[ref]

A useful schematic interaction therefore contains central, spin-dependent and tensor terms, and possibly spin–orbit terms in other channels. Long-range one-pion exchange naturally supplies a tensor component, with its finite range set by the pion mass. The deuteron establishes an attractive triplet channel and a noncentral tensor interaction; a spin-independent central potential is insufficient.

For a smooth isolated conducting sphere, Gauss's law gives the surface electric field $E_s=Q/(4\pi {ϵ}_0{a}^2)$ and electric potential $V=Q/(4\pi {ϵ}_{0}a)=a{E}_s$. At the specified dielectric strength, $V_{\max }=3.0\times 10^3\mathrm{V}$. The capacitance of an isolated conducting sphere is $C=4\pi {ϵ}_{0}a$, so its capacitor energy isThis is the ideal breakdown-limited energy of a conducting sphere, taking air's permittivity approximately equal to vacuum permittivity and neglecting nearby objects and surface irregularities. The vacuum permittivity used numerically is $8.8542\times 10^{-12}\mathrm{F}{\mathrm{m}}^{-1}$.^[ref]

After the photon has thermalized, its energy $E_{\gamma }=hc/\lambda$ belongs to the macroscopic body's internal energy. The body's heat capacity makes the resulting temperature change negligible. Its equilibrium entropy therefore increases byThe Boltzmann entropy $S=k_B\ln \Omega$ then gives the microstate multiplier from photon absorption:For scale, explicitly choosing a representative visible wavelength $\lambda =500\mathrm{nm}$ and room temperature $T=300\mathrm{K}$ gives $\Delta S=1.32\times 10^{-21}\mathrm{J}{\mathrm{K}}^{-1}$, or $\Delta S/k_B=95.9$, and a multiplier approximately $4.5\times 10^{41}$. These are illustrative choices, not additional supplied data: the exact multiplier depends exponentially on the particular visible wavelength and temperature. The exact Planck constant, speed of light, and Boltzmann constant fix the conversion.^[ref]

The characteristic impedance of a lossless transmission line is the ratio of the voltage to the current amplitude of a single forward-travelling wave. If $\mathcal{L}$ and $\mathcal{C}$ denote inductance and capacitance per unit length, the lossless telegrapher equations giveA backward wave has $I_{-}=-V_{-}/Z$ when current is positive along $+z$. Thus characteristic impedance is not a resistor's electrical resistance: it describes travelling-wave amplitudes and determines impedance matching, power transfer and reflections. A semi-infinite line, or a line terminated by a matching load, presents that impedance at its input.

At a junction with no lumped branch, voltage and electric current are continuous:Eliminating $V_t$ gives the voltage reflection coefficientFor real positive $Z_1$, incident and reflected waves occupy the same line, so their power ratio is $|r{|}^2$.

For the slightly mismatched coaxial cables, the change in characteristic impedance isConsequentlyThe requested power limit $0.01\%=10^{-4}$ implies $|\Delta b|/b<0.02\ln (b/a)$. Since $\ln (b/a)=2\pi nZ/Z_{\mathrm{vac}}=1.918$ for the stated line, the adjacent cables' outer radii must match within approximately $3.84\%$. If a tolerance is quoted separately as a symmetric manufacturing range $\pm \delta b$ and arbitrary worst-case pairs can differ by $2\delta b$, the corresponding individual tolerance is approximately $\pm 1.92\%$. The leading calculation is for small mismatches; the exact logarithmic expression gives slightly asymmetric positive and negative limits. The vacuum wave impedance used here is approximately $376.73\Omega$.^[ref]

A needle is a shunt electrical resistance $R_n$, so the load seen at its location is the continuation of the line in parallel with $R_n$: $Z_L=Z{R}_n/(Z+R_n)$. The local voltage reflection coefficient and transmission amplitude areFor periodic resistive loading of a transmission line, the reflection from the next needle travels an additional round trip $2L$ and crosses each previous needle twice. Taking the first needle as phase reference, the single-return approximation for periodic line reflections therefore sums toHere $v_p$ is the propagation phase velocity in the cable, $c/n$ for the stated nondispersive nonmagnetic filling. Squaring the amplitude gives the requested expressionFor a finite number $N$ of needles the amplitude has the additional numerator $1-[t^2{e}^{i\varphi }{]}^N$. The displayed semi-infinite result assumes sufficiently many needles, no terminal reflection, and neglects intrinsic propagation loss.

For real $r<0$, write $q=t^2$. The denominator of the power coefficient is $1+q^2-2q\cos \varphi$. It has constructive peaks at $\varphi =2\pi j$ and minima at $\varphi =(2j+1)\pi$, repeating with frequency spacing $\Delta \nu =v_p/(2L)$. Within this approximation,Weak individual shunts thus give narrow interference peaks, with phase width of order $|r|$.

The requested sum excludes paths that reflect repeatedly between different needles. It should not be read as an exact multiple-scattering result, particularly at the coherent peaks. For example the exact semi-infinite amplitude satisfiesAt $\varphi =2\pi j$ this equation reduces to $(R+1{)}^2=0$: the exact ideal infinite array has unit power reflection there, rather than the first-return approximation's value near $1/4$. This does not change the requested geometric-series derivation, but identifies its physical limitation.

A high-mobility modulation-doped GaAs-AlGaAs electron gas is grown by molecular beam epitaxy as a clean layered semiconductor heterostructure. An undoped gallium arsenide region is followed by an undoped aluminium gallium arsenide spacer and a donor-doped barrier region, commonly with a protective cap. The closely matched crystal structures allow a high-quality heterojunction. The spacer supplies a crucial separation: the mobile electrons reside away from the ionized donors, reducing impurity scattering compared with putting the donors directly in the conducting layer.

The larger conduction band energy on the aluminium gallium arsenide side permits donor electrons to transfer into gallium arsenide. The resulting charge separation creates band bending; together with the band offset, it forms a roughly triangular quantum well at the interface. The normal-direction wavefunction is confined, while motion parallel to the interface remains approximately free:When only the lowest confinement subband is occupied, this is a two-dimensional electron gas. It is the quantized normal motion, not a physically zero layer thickness, that makes the low-energy system two-dimensional.

At zero magnetic field, one occupied spin-degenerate parabolic subband has constant density of states per area per energy, $D_0=m^{\ast }/(\pi {\hslash }^2)$ above its edge. A perpendicular field quantizes the in-plane orbital motion into Landau levels:Here $g^{\ast }$ is the material's effective spin factor and $e$ is the positive elementary charge; no free-electron $g=2$ assumption is made for this semiconductor. Each resolved spin branch contains $e|B|/h$ states per unit area. The ideal density of states becomeswith Landau-level broadening in a real sample. The Landau filling factorcounts the carrier density in units of one spin-resolved level's degeneracy. Two unresolved spin branches have twice that degeneracy; resolved branches must not each be counted twice.

Disorder localizes states in the broadened level tails, while extended states occur near level centres. As $B$ varies, occupation of localized states can change without changing the number of current-carrying edge channels. This produces a finite-width quantum Hall plateau, rather than quantization only at isolated fields. In a mobility gap, longitudinal resistivity approaches zero and the Hall magnitude is $R_K/N=h/(N{e}^2)$ for $N$ occupied transmitting branches. When the chemical potential passes through extended states, longitudinal dissipation peaks and the Hall value changes to another plateau. A spectral density of states can remain nonzero where transport is localized. Very strong disorder can destroy the resolved quantum Hall regime; the statement is not that any amount of disorder improves it.

The original plot is schematic, not fitted data. At fixed sheet density, increasing $|B|$ decreases Landau filling factor, so the Hall magnitude climbs through $R_K/N$ plateaus while longitudinal peaks separate the plateaus. The signed Hall voltage depends on carrier and probe conventions.

For the gate calculation, the target sheet density is fixed by the desired Landau filling factor:Use top-gate density tuning in the parallel-plate approximation. The geometric capacitance per unit area isThereforeThe gate must become more negative relative to the electron gas, reducing its density. The voltage is the change from the gate setting associated with the stated initial density; if that setting is defined as zero, it is the required gate voltage. Work-function offsets, trapped charge and quantum capacitance are neglected. An absolute voltage referenced to some other uncalibrated potential cannot be inferred from geometry alone. Numerical values use exact SI $h=6.62607015\times 10^{-34}\mathrm{J}\mathrm{s}$ and $e=1.602176634\times 10^{-19}\mathrm{C}$, and ${ϵ}_0\simeq 8.8541878188\times 10^{-12}\mathrm{F}{\mathrm{m}}^{-1}$.^[ref]

For the subsequently specified five-channel plateau, the chemical potential between the fifth and sixth resolved branches means $N=5$, not ten. The physical contact order in the PDF is $1,2,3,4$ along one side of the mesa. Use ideal equilibrating Ohmic contacts and the Landauer-Büttiker formula, rather than inferring a longitudinal measurement merely from the contacts being drawn on one edge.

Choose one field polarity so the chiral order is $1\to 2\to 3\to 4\to 1$. With $G_H=5e^2/h$,Contacts 2 and 4 are voltage probes, so $I_2=I_4=0$. With $V_3=0$, this gives $V_2=V_1$, $V_4=V_3=0$, and $I_1=G_H{V}_1$. Hencefor this circulation. Reversing the field reverses the contact order and gives $R_{13,24}=-h/(5e^2)$ with the same voltage ordering. The resistance magnitude is $5.16\mathrm{k\Omega }$; it is not zero. Contact 2 samples the outgoing source potential and contact 4 the outgoing drain potential for the chosen chirality.

The antidot is a depleted island supporting closed quantum Hall edge states. Tunnelling between those states and opposite propagating edges can produce resonant backscattering and resistance peaks as $B$ varies. One electronic Aharonov-Bohm phase winds by $2\pi$ when flux through a fixed effective orbit area $S$ changes by $h/e$. Using the supplied area as that effective area,With the two spin-split branches of the lowest orbital level occupied, the common Coulomb-dominated antidot oscillation model has two charge rearrangements per added $h/e$ flux. Both branches contribute to charge buildup; screening and their capacitive coupling can make tunnelling through the outer edge occur twice during the cycle. It then givesThis is two electron-tunnelling resonances per flux cycle, not evidence that the mobile particles have charge $2e$. The primary charging model specifically addresses this two-spin regime.^[ref]

The sketch shows resistance peaks in a weak-backscattering configuration, with arbitrary height and linewidth because tunnel couplings and temperature are unspecified. A two-spin count alone does not force two independent noninteracting resonance series to be exactly half a flux period apart: their relative positions also depend on spin splitting and confinement. Thus $51.7\mathrm{mT}$ describes the stated charging-model interpretation; $103.4\mathrm{mT}$ is the single-electron fixed-area flux period. The actual enclosed edge-orbit area can differ from the geometrically depleted area.

For bulk filling two and total forward transmission $\mathcal{T}$ in spin-resolved units, ideal chiral probes give the longitudinal four-terminal resistanceResonant loss of transmission therefore gives peaks. Their size, background and detailed shape cannot be calculated from the supplied area and bulk filling alone. If the gates instead make a tunnelling path that enhances forward transmission, the resonant contrast can be reversed; the plotted peak convention is explicitly the backscattering one.

Use two collinear quantum point contacts in a clean two-dimensional electron gas. Surface split gates deplete the electron gas beneath them, leaving two short constrictions facing one another across an open region. The first injects a directional beam from a biased reservoir; the second collects carriers into a downstream reservoir, with electric current flowing in the same spatial direction through both constrictions. Additional surrounding contacts can absorb carriers that miss the collector. A direct collector signal at zero magnetic field, sensitive to alignment and to obstruction of the intervening path, demonstrates ballistic electron transport across the separation.

An illustrative GaAs device uses gate gaps of a few hundred nanometres and electrically tunable constriction widths of tens to a few hundred nanometres, with injector–collector separation of a few micrometres. These are typical design scales, not dimensions supplied for a particular chip in the question. The electrical width can be much smaller than the lithographic gap because depletion extends laterally. A one-mode opening has width comparable to roughly half a Fermi wavelength; it is not simply any opening below one micrometre. Low-temperature operation suppresses inelastic scattering and resolves transverse modes. The direct trajectory length should be comfortably below the relevant transport mean free path.

Collimation is provided by the smooth exit from a constriction. In adiabatic electron collimation, transverse mode action is approximately conserved, giving $p_{\perp }W\simeq \mathrm{constant}$. As the channel opens from width $W_0$ to $W_{\mathrm{out}}$, $p_{\perp ,\mathrm{out}}\simeq p_{\perp ,0}{W}_0/W_{\mathrm{out}}$. At the same time the bottom of the electrostatic potential falls, increasing longitudinal kinetic energy. Thusand the angular distribution narrows. The reciprocal collector selects this forward-directed set of trajectories. A narrow abrupt aperture by itself may diffract into a broad fan; the smooth funnel and its potential profile are important. Here “focusing” refers primarily to collimation and efficient injector–collector coupling, not a claim that every emitted trajectory converges to one exact geometric point.

In scanning gate microscopy, a conducting tip biased sufficiently negatively creates a local repulsive potential and, when strong enough, a small depleted region in the electron gas beneath it. Raster the tip and record the collector current or differential conductance. Placing the perturbation on a strongly contributing path deflects or backscatters electrons and changes collection, producing spatial contrast. A primary scanning-probe experiment records conductance changes as a negatively charged tip depletes and backscatters the two-dimensional gas.^[ref]

The resulting image is a map of transport sensitivity to the tip, not a literal nonperturbing photograph of an electron trajectory. Broad electrostatic gating of either constriction should be distinguished from local beam disruption. Weak smooth disorder can create branches even in a high-mobility sample. Where electron phase coherence is preserved, interference between alternative paths can add fringes, often with a scale comparable to half a Fermi wavelength for a round-trip path-length change. Ballistic motion and phase-coherent interference are related but distinct requirements.

A small perpendicular magnetic field curves the imaged paths through the Lorentz force, $\mathbf{F}=-e\mathbf{v}\times \mathbf{B}$. Reversing $B$ reverses the bending, and a fixed aligned collector generally loses the initially straight beam unless a curved path connects it. For a circular orbit at the Fermi velocity,For one valley with two nearly equally occupied spin species at small field, state counting in the Fermi disc gives $n_s=2\pi k_F^2/(2\pi {)}^2=k_F^2/(2\pi )$. HenceSpin polarization or extra valley degeneracy changes the density-to-wavevector relation; the stated low-field GaAs estimate uses the ordinary spin-degenerate case.

The electron mobility gives the momentum relaxation time in a parabolic-band Drude model, $\mu =e{\tau }_{\mathrm{tr}}/m^{\ast }$. ThereforeThe effective mass cancels from both ${\ell }_{\mathrm{tr}}$ and $r_c$ when expressed in terms of density and mobility. For the supplied density,With $m^{\ast }=0.067m_0$, $m_0\simeq 9.1093837139\times 10^{-31}\mathrm{kg}$, one also obtains $v_F\simeq 1.937\times 10^5\mathrm{m}{\mathrm{s}}^{-1}$ and ${\tau }_{\mathrm{tr}}\simeq 38.1\mathrm{ps}$. The requested lengths areA useful independent ratio is ${\ell }_{\mathrm{tr}}/r_c=\mu |B|=3$. The standard constants used here are explicitly tabulated, rather than inferred from the sample.^[ref]

Mobility measures momentum relaxation. Predominantly small-angle elastic scattering can occur more frequently than that transport time, and the phase-coherence time is different again. Thus the calculation supports a several-micrometre transport scale, without proving that every electron experiences literally no perturbation over that distance.

As temperature rises, the directed ballistic collector signal decreases. Increased electron-phonon scattering and other inelastic processes reduce survival of the directed beam; thermal averaging broadens the mode and angular selection, and interference contrast also diminishes. A diffuse background current can remain, so disappearance of beam contrast need not mean all current through the device vanishes.

The Stefan-Boltzmann constant converts the fourth power of absolute temperature into blackbody radiant exitance:Here $k_B$ is the Boltzmann constant, $h$ the Planck constant and $c$ the speed of light. In the current International System of Units, these three constants have exact defining values, so $\sigma$ is exact as an expression in them and $\pi$. The displayed finite decimal is an approximation, not an exact decimal or a measured uncertainty. The 2022 recommended-constants table lists an ellipsis and an exact uncertainty for $\sigma$.^[ref]

A dimensional check uses $[k_B]=\mathrm{J}{\mathrm{K}}^{-1}$, $[h]=\mathrm{J}\mathrm{s}$ and $[c]=\mathrm{m}{\mathrm{s}}^{-1}$. Consequently $[k_B^4/(h^3{c}^2)]=\mathrm{J}{\mathrm{s}}^{-1}{\mathrm{m}}^{-2}{\mathrm{K}}^{-4}=\mathrm{W}{\mathrm{m}}^{-2}{\mathrm{K}}^{-4}$, exactly the units needed in the Stefan–Boltzmann law.

For an equilibrium photon gas, the energy density is $u=a_{\mathrm{rad}}{T}^4$ with radiation constant $a_{\mathrm{rad}}=4\sigma /c$. The radiation pressure is $p_{\mathrm{rad}}=u/3=4\sigma T^4/(3c)$. These describe the radiation filling an equilibrium cavity; $u$ has units $\mathrm{J}{\mathrm{m}}^{-3}$, whereas the outward radiant exitance through a small opening is $cu/4$. The factor $1/4$ comes from averaging propagation directions and their projected area over a radiation field with isotropy, not from reducing the opening's emissivity.

Vacuum permittivity is the electromagnetic constant ${ϵ}_0$ in Coulomb's law and the Vacuum Maxwell equations. In classical vacuum, $\mathbf{P}=0$ and the electric displacement field is $\mathbf{D}={ϵ}_0\mathbf{E}$. A material's permittivity includes its electric polarization response; vacuum permittivity supplies the common reference, not a separate adjustable material property. Its SI unit is farad per metre.