de Broglie wavelength Created 2026-09-28 Updated 2026-10-14
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.
Electron accelerating-voltage wavelength Created 2026-10-14 Updated 2026-10-20
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.
Electron microscope resolution Created 2026-10-18 Updated 2026-10-20
Electron microscope resolution concerns distinguishable specimen detail under a specified contrast criterion. It depends on diffraction, lens defects, electron energy spread, specimen motion and detection. A smaller de Broglie wavelength permits finer detail in principle, but neither wavelength nor magnification is the instrument's measured resolution.
For an electron accelerated from negligible initial kinetic energy through a positive electric potential difference , combine , the relativistic energy-momentum relation and the de Broglie wavelength:Here is the Planck constant, the electron mass, the elementary charge, and the speed of light. This includes the relativistic correction omitted by the low-voltage electron accelerating-voltage wavelength approximation. With and SI defining values of , calculated wavelengths are approximately , and at , and respectively. The rounded mass agrees with the recommended value.[ref]
For a circular aperture admitting a small semi-angle , the Rayleigh criterion suggests a diffraction-limited resolution scale . At and , this gives , already much larger than the wavelength. This is an ideal aperture estimate. Transmission electron microscopy with coherent illumination and a particular specimen requires its own image-contrast analysis; this scale alone is not a universal two-feature resolution test.
An original illustrative blur model adds competing effects:Define as a characteristic transverse blur from the electron-lens analogue of spherical aberration, and as one from energy-dependent focusing, the analogue of chromatic aberration. The coefficients have units of length, is a chosen characteristic kinetic energy spread, and is a fixed residual blur. Adding their squares is a declared heuristic, not a measured point spread function or a rigorous resolution theorem. The model omits contrast transfer, specimen scattering and signal statistics, so its minimum is only an estimate within its assumptions.
Choose , and at . At , the four contributions are about , , and , giving . At , the diffraction contribution falls to but the assumed spherical aberration contribution grows to . Thus opening the aperture indefinitely worsens this model's image. All these values are calculations with chosen parameters, not observations of any microscope.
Thomson electron transmission diffraction experiment Created 2026-10-18 Updated 2026-10-20
Alongside the 1927 Davisson–Germer experiment, George Paget Thomson developed an independent transmission test. Alexander Reid first used celluloid; Thomson used thin metal films. A narrow electron beam crossed a film about thick, reaching a photographic plate perpendicular to the beam. Rings appeared. Accelerating voltages of – set the de Broglie wavelengths; metal structures known from X-ray diffraction allowed quantitative comparison. A downstream magnetic field deflected ring-forming electrons like those passing through holes, identifying the carriers as electrons rather than X-rays. Celluloid's uncertain structure limited its quantitative interpretation.[ref]
The Davisson–Germer experiment uses crystal reflection and angular electric current scans; this transmission camera records a spatial pattern behind the specimen. Both probe interference in electron diffraction, with different specimen preparations and readouts. A developed photographic plate records accumulated detections, not a direct image of the wavefunction.
Why rings? In an ideal film containing many small crystals with uniformly distributed orientations, a family of lattice planes with spacing can satisfy Bragg's law at every azimuth about the incident beam. First-order elastic scattering then forms a cone of opening half-angle , where . A flat detector a distance downstream cuts this cone in a circle:The last expression requires small scattering angles. It explains a useful control: hold the specimen and camera distance fixed, increase accelerating voltage, and the ring radii should shrink with the electron accelerating-voltage wavelength. It predicts positions, not intensities: preferred crystal orientations, film thickness and repeated quantum scattering can alter a real pattern.
For a chosen example, take and . The exact relativistic electron accelerating-voltage wavelength gives at and at . The corresponding exact ring radii are and . These are calculated examples with chosen spacings and camera distance, not Thomson's measurements. The higher voltage lies outside the range quoted from his lecture, deliberately illustrating a prediction rather than reconstructing his data.


