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A band offset is an interface discontinuity in a conduction band or valence band edge.^[ref]

For a chosen two-material example, let the central material A have $E_{c,A}=1$ and $E_{v,A}=0$, and the surrounding material B have $E_{c,B}=1.6$ and $E_{v,B}=-0.4$, in stipulated energy units. Define positive confinement barriers by $\Delta E_c=E_{c,B}-E_{c,A}$ and $\Delta E_v=E_{v,A}-E_{v,B}$. Then $\Delta E_c=0.6$, $\Delta E_v=0.4$, and the band gaps obeyThis identity determines the sum of the band offsets; a band gap difference alone cannot determine their partition. The chosen numbers illustrate the definition and do not specify a measured material pair.

The experimental distinction is concrete. A 1962 gallium arsenide p-n junction laser used top and bottom contacts, parallel polished faces, and current pulses with the device in liquid nitrogen. An infrared image converter recorded the radiation pattern; a spectrometer measured narrowing above laser threshold. Comparing the same device below and above laser threshold supplied a control. Pulsed, cooled operation did not demonstrate continuous operation at room temperature.^[ref]

Zhores I. Alferov's 1970 team photolithographically patterned stripe double heterostructure lasers on silver-covered copper plates. He reports sustained laser emission at room temperature; Fig. 4 shows the device structure. Independently, Izuo Hayashi, Morton B. Panish and collaborators demonstrated continuous double heterostructure laser operation with diamond heat sinks.^[ref]

The below-threshold comparison tests the onset of stimulated emission; continuous operation additionally requires sustained removal of waste heat. Neither observation alone measures the separate band offsets, optical overlap, or every loss mechanism. The schematic above therefore explains a design principle rather than reconstructing the historical apparatus.

A nanocrystal with one semiconducting composition surrounded by another. band offsets, interface quality and shell thickness govern carrier confinement and coupling to external traps. type-I band alignment favors electron and hole localization together; type-II band alignment can separate them. A larger shell band gap does not by itself determine those offsets.

A double heterostructure sandwiches one semiconductor between two layers of another, for example gallium arsenide between aluminium gallium arsenide layers. Suitable band offsets confine injected charge carriers centrally.^[ref]

A double heterostructure laser electrically pumps its central layer for stimulated emission. Band offsets confine charge carriers; refractive index contrast confines the optical normal mode.^[ref]

For an original bookkeeping model, let $R$ be the injected pair rate per unit area, $d$ the active-layer thickness, $N$ its excess pair number density, $\tau$ a recombination lifetime, and ${\tau }_e$ an escape time. Before appreciable stimulated emission, supposeChoose two otherwise identical devices with ${\tau }_e=\tau$ and ${\tau }_e=9\tau$. The resulting steady state populations are $R\tau /(2d)$ and $9R\tau /(10d)$: improved confinement raises the population by a factor $1.8$ at fixed injection. This linear model assumes equal excess electron and electron hole densities, fixed lifetimes, and no laser gain clamping.

Optical confinement enters separately. For a chosen optical normal mode, define $0<\Gamma \le 1$ as its gain-overlap factor with the active layer. With material optical gain $g$, internal loss ${\alpha }_i$, and mirror loss ${\alpha }_m$, a simple laser threshold condition isFor stipulated losses ${\alpha }_i+{\alpha }_m=3$ in inverse-length units, $\Gamma =1/2$ requires $g=6$, whereas $\Gamma =3/4$ requires $g=4$. This calculation varies optical overlap only; the preceding population calculation varies carrier escape only. Their combination explains the usefulness of controlling both the energy band profile and the optical normal mode.

Herbert Kroemer proposed the double heterostructure laser in 1963; he did not participate in its 1970 experimental realization.^[ref] Zhores I. Alferov describes his group's independent 1963 proposal and later experimental program.^[ref]

A homojunction joins regions of the same semiconductor material with different semiconductor doping. Its bulk band gap is the same on both sides. This distinguishes the electrostatic band bending of a simple equilibrium p-n junction from the material-dependent band offsets possible in a heterojunction.

A light-emitting diode is a semiconductor diode producing electroluminescence under electric current. Forward bias injects electrons and electron holes; radiative electron-hole recombination emits photons. A double heterostructure uses band offsets to retain both charge carriers in an active layer. A sufficiently thin layer is a quantum well.^[ref]

The optical and electrical questions are different: photon energy sets a color scale, while light-emitting diode efficiency determines how much supplied energy escapes as light. The blue light-emitting diode made compact white light-emitting diodes and full-color displays practical. A modulated light-emitting diode can also supply the optical signal in a chopped-light lock-in experiment.

A two-dimensional electron gas supplied by remote donors in aluminium gallium arsenide and confined on the gallium arsenide side of a heterojunction. An undoped spacer separates ionized donors from mobile carriers, reducing impurity scattering. A conduction-band band offset and self-consistent band bending create the confinement well.

A double heterostructure laser places a lower-band gap active layer between wider-band gap layers with suitable type-I band alignment. The band offsets confine injected electrons and electron holes in the same small volume, increasing their overlap and reducing escape. Usually the active layer also has larger refractive index, so the same sandwich forms an optical waveguide. Optical confinement increases the gain-overlap factor $\Gamma$, while carrier confinement lowers the injection needed to reach the required quasi-Fermi-level splitting. These two distinct mechanisms reduce threshold current and heating. A band gap difference alone does not establish the sign of both confinement barriers; suitable band offsets are essential.

A larger-gap AlGaAs barrier has a higher conduction-band edge than GaAs. Donors in AlGaAs supply electrons that transfer into lower-energy GaAs states, leaving a positively charged donor region. The resulting electrostatic field bends the GaAs conduction band into a triangular interface well. Motion normal to the interface is quantized, while motion parallel to it remains approximately free, producing a two-dimensional electron gas.

The confined envelope peaks just inside GaAs and decays into the AlGaAs barrier; a triangular-well treatment gives an Airy-function-like envelope with boundary matching. An undoped spacer separates the electrons from the donors, strongly reducing ionized-impurity scattering compared with uniformly doped 3D material and enabling high mobility. Band offsets, donor supply, interface roughness and electrostatics jointly determine whether a single occupied subband is obtained.

A two-dimensional electron gas is confined into discrete subbands perpendicular to an interface while retaining nearly free motion in its plane. It is not a literal zero-thickness electron sheet. In a GaAs/AlGaAs semiconductor heterostructure, the band offset and self-consistent band bending confine electrons on the GaAs side. Donors in AlGaAs can supply electrons while an undoped spacer separates them from the ionized dopants, reducing impurity scattering. This modulation-doping arrangement yields a high-mobility channel, with the lowest confinement subband occupied when the confinement spacing exceeds the Fermi and thermal scales. Gates tune the density or locally deplete the channel into constrictions. Low-temperature Hall and longitudinal measurements test the resulting sheet density and transport quality.

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.

A quantum well confines a particle in one spatial direction while allowing motion along the layer. In a semiconductor heterostructure, band offsets can create that confinement. The following finite square well model makes the resulting discrete transverse energy levels explicit.

A type-I band alignment confines electrons and electron holes together: its inner conduction band edge is lower, its valence band edge higher.^[ref]

In the chosen band offset example, the electron barrier is $0.6$, while the electron hole barrier is $0.4$. A hole's excitation energy is measured downward from a valence band maximum: reversing that convention would incorrectly make the two barriers appear to repel opposite carriers. An electrostatic shift $-q\varphi$ moves both electron energy band edges together; changing the band gap also changes their separation. Thus material composition supplies a control beyond the electric potential $\varphi$ alone.