Reference terms from Wikipedia, the free encyclopedia
 

Spin (physics)

Spin is an intrinsic form of angular momentum carried by elementary particles, composite particles (hadrons), and atomic nuclei.

Spin is one of two types of angular momentum in quantum mechanics, the other being orbital angular momentum. The orbital angular momentum operator is the quantum-mechanical counterpart to the classical angular momentum of orbital revolution and appears when there is periodic structure to its wavefunction as the angle varies. For photons, spin is the quantum-mechanical counterpart of the polarization of light; for electrons, the spin has no classical counterpart.

The existence of electron spin angular momentum is inferred from experiments, such as the Stern–Gerlach experiment, in which silver atoms were observed to possess two possible discrete angular momenta despite having no orbital angular momentum. The existence of the electron spin can also be inferred theoretically from spin–statistics theorem and from the Pauli exclusion principle—and vice versa, given the particular spin of the electron, one may derive the Pauli exclusion principle.

Spin is described mathematically as a vector for some particles such as photons, and as spinors and bispinors for other particles such as electrons. Spinors and bispinors behave similarly to vectors: they have definite magnitudes and change under rotations; however, they use an unconventional "direction". All elementary particles of a given kind have the same magnitude of spin angular momentum, though its direction may change. These are indicated by assigning the particle a spin quantum number.

The SI unit of spin is the same as classical angular momentum (i.e. N·m·s or kg·m2·s−1). In practice, spin is given as a dimensionless spin quantum number by dividing the spin angular momentum by the reduced Planck constant ħ, which has the same dimensions as angular momentum, although this is not the full computation of this value. Very often, the "spin quantum number" is simply called "spin". The fact that it is a quantum number is implicit.

Wolfgang Pauli in 1924 was the first to propose a doubling of the number of available electron states due to a two-valued non-classical "hidden rotation". In 1925, George Uhlenbeck and Samuel Goudsmit at Leiden University suggested the simple physical interpretation of a particle spinning around its own axis, in the spirit of the old quantum theory of Bohr and Sommerfeld. Ralph Kronig anticipated the Uhlenbeck–Goudsmit model in discussion with Hendrik Kramers several months earlier in Copenhagen, but did not publish. The mathematical theory was worked out in depth by Pauli in 1927. When Paul Dirac derived his relativistic quantum mechanics in 1928, electron spin was an essential part of it.

 
Note:   The above text is excerpted from the Wikipedia article Spin (physics), which has been released under the GNU Free Documentation License.
 

Check out these latest Nanowerk News:

 

Organic molecule pushes LED emission closer to monochromatic light

A boron-rich ladder molecule narrows spontaneous emission, improving color purity while exposing stability challenges inside OLED devices.

Alkali-doped zinc oxide enables rare-earth-free mechanoluminescence

Lithium or sodium substitution turns abundant zinc oxide into a stress-activated near-infrared emitter for self-powered optical sensing.

Cryogenic silicon carbide transistor mimics neuron-like switching

A silicon carbide transistor uses negative differential resistance at millikelvin temperatures to enable low-power local control near quantum processors.

Ballistic electron transport observed in single-crystalline copper thin films

Defect-free copper pathways let electrons travel with less scattering, pointing to ways of reducing resistance in future nanoscale wiring.

Researchers discover piezoelectric effect in diamond membranes

Diamond, long deemed non-piezoelectric, now shows stable voltage generation in ultrathin flexible membranes, unlocking self-powered medical sensors.

On the trail of the missing hydrogen atoms

AI method reconstructs missing hydrogen atom positions in crystal databases, enabling faster, more accurate materials simulations for storage, batteries and other uses.

New method visualizes band structures in finite and curved nanomaterials

A new computational method extracts electronic band structures from finite, imperfect, and curved nanomaterials, linking nano-ARPES measurements with theory.

Light-induced drag reveals new way to control nanoscale motion

Researchers show light can add drag to fluorescent carbon nanotubes in water, revealing quantum friction that may help control nanoscale transport.

Novel nanowire device offers rapid, noninvasive cancer detection

The device selectively captured cancer biomarkers from the blood serum of ovarian cancer patients.

Newly synthesized fullerene material remains metallic even under low temperatures

Robust metallicity in a fullerene-based material challenges conventional electron-behavior theories and may inform future quantum technologies.