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Foundations

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Matter, nuclei & particles

Showing 1–30 of 68 reference entries

PhysicsHydrogen Coulomb energy levels

The ideal one-electron atom has discrete bound energies.

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Physics · ChemistryAtomic state labels and Pauli occupancy

Quantum labels specify orbitals and spin states.

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Physics · Earth & cosmosNuclear binding energy

A bound nucleus has less rest mass than its separated nucleons.

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Physics · Earth & cosmosExponential radioactive decay

A fixed decay probability per time gives a population timescale.

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Physics · Earth & cosmosFission, fusion and reaction energy

Nuclear rearrangement can release or require energy.

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PhysicsScattering cross section

Normalize a scattering rate by incident flux.

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PhysicsStandard Model matter families

Quarks and leptons form three generations.

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PhysicsStandard Model interactions

Gauge fields mediate three interactions; the Higgs is a scalar sector.

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PhysicsInteraction-specific quantum-number balances

A balance rule must name the interaction where it applies.

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Physics · ChemistryBloch states and electronic bands

A periodic crystal potential organizes energies by wavevector and band.

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Physics · ChemistrySemiconductor electrons and holes

Band occupancy and doping control mobile carriers.

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PhysicsBose and Fermi thermal occupations

Indistinguishable particles have different equilibrium state populations.

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Physics · ChemistryElectric-dipole transition selection rules

In the long-wavelength electric-dipole approximation, atomic transition strength depends on the dipole matrix element.

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Physics · ChemistryCrystal lattice, basis and primitive cell

A Bravais lattice consists of translations R=Σ_i n_i a_i with integer n_i and independent primitive vectors.

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Physics · ChemistryReciprocal lattice, Brillouin zone and Bragg condition

Reciprocal vectors obey a_i·b_j=2πδ_ij and G=Σ_i h_i b_i with integer h_i.

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Physics · ChemistryDiffraction structure factor and systematic absences

For a cell basis, the kinematic elastic scattering amplitude contains F(G)=Σ_α f_α(G)exp(iG·d_α), and peak intensity is proportional to |F(G)|² with experiment-specific factors.

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Physics · ChemistryHarmonic-chain dispersion and phonons

A monatomic chain with mass m, spacing a and nearest-neighbour spring constant κ has ω(k)=2√(κ/m)|sin(ka/2)|.

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Physics · ChemistryAcoustic and optical lattice branches

For a stable three-dimensional harmonic crystal with s atoms per primitive cell, the displacement dynamical matrix has 3s branches.

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Physics · ChemistryDebye lattice heat capacity

The three-dimensional Debye approximation assigns g(ω)=9Nω²/ω_D³ for 0≤ω≤ω_D so that the mode count is 3N.

Approximation
PhysicsFree-electron Fermi scale and low-temperature heat capacity

For noninteracting spin-½ electrons in a three-dimensional volume, k_F=(3π²n)¹ᐟ³ and E_F=ħ²k_F²/(2m).

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Physics · ChemistryDrude relaxation-time conductivity and Hall response

A single electron-carrier Drude model has dp/dt=−e(E+v×B)−p/τ.

Approximation
PhysicsIndependent-spin paramagnetism and Curie law

For independent spin-½ moments of magnitude μ in magnetic flux density B, a moment has energies ±μB, partition sum 2cosh(μB/(k_BT)) and mean moment μtanh(μB/(k_BT)).

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PhysicsMagnetic order, domains and hysteresis

Ferromagnetic order aligns moments, antiferromagnetic order has opposing ordered sublattices and ferrimagnetic order has unequal opposing sublattice moments.

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PhysicsPauli spin susceptibility of a free Fermi gas

At weak magnetic field and T≈0, a noninteracting spin-½ electron gas has spin magnetization M=μ_B²g(E_F)B and susceptibility χ_P=μ₀μ_B²g(E_F).

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PhysicsLocalized orbital diamagnetic contribution

For a rotationally symmetric localized electronic orbital, the quadratic magnetic-field term in the nonrelativistic Hamiltonian gives δE=e²B²⟨r²⟩/(12m_e).

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PhysicsBand velocity and effective mass

For a wave packet in one smooth band E(k), neglecting anomalous velocity, v=(1/ħ)∇_kE and ħk̇=F.

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Physics · ChemistryEquilibrium semiconductor carrier densities

In nondegenerate three-dimensional parabolic bands, n=N_c exp[−(E_c−μ)/(k_BT)] and p=N_v exp[−(μ−E_v)/(k_BT)], where N_c,v=2(2πm_c,v*k_BT/h²)³ᐟ² for one isotropic valley including two spins.

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PhysicsElectron–hole mobility and conductivity

At weak electric field in a two-carrier relaxation-time band model, v_n=−μ_nE and v_p=+μ_pE with positive mobilities μ=|e|τ/m*.

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PhysicsLeading relativistic atomic operators

For an electron in a central electrostatic potential energy V(r), the leading low-velocity corrections to p²/(2m_e)+V are H_rel=−p⁴/(8m_e³c²), H_SO=V′(r)L·S/(2m_e²c²r) and H_D=ħ²∇²V/(8m_e²c²).

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PhysicsHydrogenic fine-structure levels

For a spin-one-half electron bound to an infinitely heavy point nucleus of charge +Ze, the binding energy through order (Zα)⁴ is E_nj≈−m_ec²(Zα)²/(2n²)−m_ec²(Zα)⁴[n/(j+½)−¾]/(2n⁴), with α=e²/(4πε₀ħc).

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