The de Broglie wavelength is the distance over which a matter wave accumulates one full spatial quantum phase cycle in its propagation direction:Here is the Planck constant, is the momentum, and is the angular wavevector. The scalar in means the positive momentum magnitude, not a signed component. Reversing a momentum reverses the wavevector without making the wavelength negative. At zero momentum there is no finite spatial phase period: the limiting wavelength diverges.
This relation makes microscopic diffraction accessible with particles: increasing the momentum shortens the wavelength until it is comparable with the spacings in a crystal scattering problem. The electron accelerating-voltage wavelength gives a practical way to tune this scale, while the Davisson–Germer experiment tests it by comparing electron diffraction directions with independently known crystal geometry. The same relation applies to neutral particles in a neutron interferometer; electric charge is not a requirement for a matter wave.
The wavelength belongs to the wavefunction, not to a sinusoidal path of a particle. A free-particle momentum convention makes the distinction especially clear: a plane wave has a rotating complex quantum phase but a constant probability density. A localized wave packet contains a range of momenta and therefore generally has a range of wavelengths, rather than one exact spatial period.
For a free particle of mass in nonrelativistic quantum mechanics, choose the potential energy zero and writeApplying the momentum operator returns ; this fixes the sign convention. The angular frequency is measured relative to this chosen energy zero. Adding a constant energy changes only a time-dependent global phase, leaving the spatial de Broglie wavelength unchanged. No rest-energy term is included in this nonrelativistic quantum mechanics convention.
The plane wave has and probability current . Its real part can be drawn as a sine or cosine, but that graph is a component of a probability amplitude, not a transverse displacement. On infinite space this is a generalized momentum eigenstate, not a state satisfying wavefunction normalization. A narrow wave packet instead moves with group velocity ; the phase velocity is not its transport speed.
The equality of canonical momentum and kinetic momentum here assumes a field-free region with the magnetic vector potential chosen zero. For a charged particle in a magnetic field, the kinetic momentum is . An arbitrary canonical phase gradient must not then be substituted into ; the free particle formula needs its stated assumptions.
Let an Electron start with negligible kinetic energy and move through an increase in electric potential. Its electric charge is , where is the elementary charge, so the decrease in potential energy is . In a field-free region after acceleration,This is an Electron formula, not a universal conversion from voltage to wavelength. It assumes negligible initial kinetic energy, negligible losses, and , where is the speed of light. It describes the de Broglie wavelength outside the crystal; the potential energy inside a material can change the local kinetic momentum.
For , take , , and . The rounded Electron mass is consistent with the 2022 recommended constants.[ref]
CODATA Value: electron mass by National Institute of Standards and Technology. CODATA electron mass: numerical value and 2022 adjustment label
The electronvolt is an energy unit: must be converted to joules before combining it with in SI units. Dimensional analysis checks both steps:The resulting velocity is about , or , so the nonrelativistic assumption is consistent. For a larger accelerating voltage, the relativistic energy-momentum relation gives , with , while still holds. At the relativistic wavelength is shorter by about .Explicitly, the exact special relativity formula and its nonrelativistic quantum mechanics limit areHere is the gained kinetic energy; the total energy is . At , the nonrelativistic quantum mechanics expression gives , about larger than the exact . This difference matters when using electron diffraction ring positions to infer lattice plane spacings.
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