Discovery of effect of electric force The
ancient Greeks noticed that
amber attracted small objects when rubbed with fur. Along with
lightning, this phenomenon is one of humanity's earliest recorded experiences with
electricity. Both
electric and
electricity are derived from the Latin '
(also the root of the alloy of the same name), which came from the Greek word for amber, (').
Discovery of two kinds of charges In the early 1700s, French chemist
Charles François du Fay found that if a charged gold leaf is repulsed by glass rubbed with silk, then the same charged gold leaf is attracted by amber rubbed with wool. From this and other results of similar types of experiments, du Fay concluded that electricity consists of two
electrical fluids,
vitreous fluid from glass rubbed with silk and
resinous fluid from amber rubbed with wool. These two fluids can neutralize each other when combined. American scientist
Ebenezer Kinnersley later also independently reached the same conclusion. A decade later
Benjamin Franklin proposed that electricity was not from different types of electrical fluid, but a single electrical fluid showing an excess (+) or deficit (−). He gave them the modern
charge nomenclature of positive and negative respectively. Franklin thought of the charge carrier as being positive, but he did not correctly identify which situation was a surplus of the charge carrier, and which situation was a deficit. Between 1838 and 1851, British natural philosopher
Richard Laming developed the idea that an atom is composed of a core of matter surrounded by subatomic particles that had unit
electric charges. Beginning in 1846, German physicist
Wilhelm Eduard Weber theorized that electricity was composed of positively and negatively charged fluids, and their interaction was governed by the
inverse square law. After studying the phenomenon of
electrolysis in 1874, Irish physicist
George Johnstone Stoney suggested that there existed a "single definite quantity of electricity", the charge of a
monovalent ion. He was able to estimate the value of this elementary charge
e by means of
Faraday's laws of electrolysis. However, Stoney believed these charges were permanently attached to atoms and could not be removed. In 1881, German physicist
Hermann von Helmholtz argued that both positive and negative charges were divided into elementary parts, each of which "behaves like atoms of electricity". Stoney initially coined the term
electrolion in 1881. Ten years later, he switched to
electron to describe these elementary charges, writing in 1894: "... an estimate was made of the actual amount of this most remarkable fundamental unit of electricity, for which I have since ventured to suggest the name
electron". A 1906 proposal to change to
electrion failed because
Hendrik Lorentz preferred to keep
electron. The word
electron is a combination of the words
electric and
ion. The suffix
-on which is now used to designate other subatomic particles, such as a proton or neutron, is in turn derived from electron.
Discovery of free electrons outside matter While studying electrical conductivity in
rarefied gases in 1859, the German physicist
Julius Plücker observed the radiation emitted from the cathode caused
phosphorescent light to appear on the tube wall near the cathode; and the region of the phosphorescent light could be moved by application of a magnetic field. In 1869, Plücker's student
Johann Wilhelm Hittorf found that a solid body placed in between the cathode and the phosphorescence would cast a shadow upon the phosphorescent region of the tube. Hittorf inferred that there are straight rays emitted from the cathode and that the phosphorescence was caused by the rays striking the tube walls. Furthermore, he also discovered that these rays are deflected by magnets just like lines of current. In 1876, the German physicist
Eugen Goldstein showed that the rays were emitted perpendicular to the cathode surface, which distinguished between the rays that were emitted from the cathode and the incandescent light. Goldstein dubbed the rays
cathode rays. Decades of experimental and theoretical research involving cathode rays were important in
J. J. Thomson's eventual discovery of electrons. During the 1870s, the English chemist and physicist Sir
William Crookes developed the first cathode-ray tube to have a
high vacuum inside. He then showed in 1874 that the cathode rays can turn a small paddle wheel when placed in their path. Therefore, he concluded that the rays carried momentum. Furthermore, by applying a magnetic field, he was able to deflect the rays, thereby demonstrating that the beam behaved as though it were negatively charged. In 1879, he proposed that these properties could be explained by regarding cathode rays as composed of negatively charged gaseous
molecules in a fourth
state of matter, in which the mean free path of the particles is so long that collisions may be ignored. The field deflected the rays toward the positively charged plate, providing further evidence that the rays carried negative charge. By measuring the amount of deflection for a given
electric and
magnetic field, in 1890 Schuster was able to estimate the
charge-to-mass ratio of the ray components. However, this produced a value that was more than a thousand times greater than what was expected, so little credence was given to his calculations at the time. While studying naturally
fluorescing minerals in 1896, the French physicist
Henri Becquerel discovered that they emitted radiation without any exposure to an external energy source. These
radioactive materials became the subject of much interest by scientists, including the New Zealand physicist
Ernest Rutherford who discovered they emitted particles. He designated these particles
alpha and
beta, on the basis of their ability to penetrate matter. In 1900, Becquerel showed that the beta rays emitted by
radium could be deflected by an electric field, and that their mass-to-charge ratio was the same as for cathode rays. This evidence strengthened the view that electrons existed as components of atoms. In 1897, the British physicist
J. J. Thomson, with his colleagues
John S. Townsend and
H. A. Wilson, performed experiments indicating that cathode rays really were unique particles, rather than waves, atoms or molecules as was believed earlier. Thomson measured
m/
e for cathode ray "corpuscles", and made good estimates of the charge
e, leading to value for the mass
m, finding a value 1400 times less massive than the least massive ion known: hydrogen. The name "electron" was adopted for these particles by the scientific community, mainly due to the advocation by
G. F. FitzGerald,
J. Larmor, and
H. A. Lorentz. The term was originally coined by
George Johnstone Stoney in 1891 as a tentative name for the basic unit of electrical charge (which had then yet to be discovered). However, oil drops were more stable than water drops because of their slower evaporation rate, and thus more suited to precise experimentation over longer periods of time. Around the beginning of the twentieth century, it was found that under certain conditions a fast-moving charged particle caused a condensation of
supersaturated water vapor along its path. In 1911,
Charles Wilson used this principle to devise his
cloud chamber so he could photograph the tracks of charged particles, such as fast-moving electrons.
Atomic theory , showing states of an electron with energy
quantized by the number
n. An electron dropping to a lower orbit emits a photon equal to the energy difference between the orbits By 1914, experiments by physicists
Ernest Rutherford,
Henry Moseley,
James Franck and
Gustav Hertz had largely established the structure of an atom as a dense
nucleus of positive charge surrounded by lower-mass electrons. However, Bohr's model failed to account for the relative intensities of the spectral lines and it was unsuccessful in explaining the spectra of more complex atoms. Chemical bonds between atoms were explained by
Gilbert Newton Lewis, who in 1916 proposed that a
covalent bond between two atoms is maintained by a pair of electrons shared between them. Later, in 1927,
Walter Heitler and
Fritz London gave the full explanation of the electron-pair formation and chemical bonding in terms of
quantum mechanics. In 1919, the American chemist
Irving Langmuir elaborated on the Lewis's static model of the atom and suggested that all electrons were distributed in successive "concentric (nearly) spherical shells, all of equal thickness". In turn, he divided the shells into a number of cells each of which contained one pair of electrons. With this model Langmuir was able to qualitatively explain the
chemical properties of all elements in the periodic table, In 1924, Austrian physicist
Wolfgang Pauli observed that the shell-like structure of the atom could be explained by a set of four parameters that defined every quantum energy state, as long as each state was occupied by no more than a single electron. This prohibition against more than one electron occupying the same quantum energy state became known as the
Pauli exclusion principle. The physical mechanism to explain the fourth parameter, which had two distinct possible values, was provided by the Dutch physicists
Samuel Goudsmit and
George Uhlenbeck. In 1925, they suggested that an electron, in addition to the angular momentum of its orbit, possesses an intrinsic angular momentum and
magnetic dipole moment. This is analogous to the rotation of the Earth on its axis as it orbits the Sun. The intrinsic angular momentum became known as
spin, and explained the previously mysterious splitting of spectral lines observed with a high-resolution
spectrograph; this phenomenon is known as
fine structure splitting.
Quantum mechanics In his 1924 dissertation '''' (Research on Quantum Theory), French physicist
Louis de Broglie hypothesized that all matter can be represented as a
de Broglie wave in the manner of
light. That is, under the appropriate conditions, electrons and other matter would show properties of either particles or waves. The
corpuscular properties of a particle are demonstrated when it is shown to have a localized position in space along its trajectory at any given moment. The wave-like nature of light is displayed, for example, when a beam of light is passed through parallel slits thereby creating
interference patterns. In 1927,
George Paget Thomson and Alexander Reid discovered the interference effect was produced when a beam of electrons was passed through thin celluloid foils and later metal films, and by American physicists
Clinton Davisson and
Lester Germer by the reflection of electrons from a crystal of
nickel. Alexander Reid, who was Thomson's graduate student, performed the first experiments but he died soon after in a motorcycle accident and is rarely mentioned. , which is a wavefunction rather than an orbit. In the figure, the shading indicates the relative probability to "find" the electron, having the energy corresponding to the given
quantum numbers, at that point. De Broglie's prediction of a wave nature for electrons led
Erwin Schrödinger to postulate a wave equation for electrons moving under the influence of the nucleus in the atom. In 1926, this equation, the
Schrödinger equation, successfully described how electron waves propagated. Rather than yielding a solution that determined the location of an electron over time, this wave equation also could be used to predict the probability of finding an electron near a position, especially a position near where the electron was bound in space, for which the electron wave equations did not change in time. This approach led to a second formulation of
quantum mechanics (the first by Heisenberg in 1925), and solutions of Schrödinger's equation, like Heisenberg's, provided derivations of the energy states of an electron in a hydrogen atom that were equivalent to those that had been derived first by Bohr in 1913, and that were known to reproduce the hydrogen spectrum. Once spin and the interaction between multiple electrons were describable, quantum mechanics made it possible to predict the configuration of electrons in atoms with atomic numbers greater than hydrogen. In 1928, building on Wolfgang Pauli's work,
Paul Dirac produced a model of the electron – the
Dirac equation, consistent with
relativity theory, by applying relativistic and symmetry considerations to the
hamiltonian formulation of the quantum mechanics of the electromagnetic field. In order to resolve some problems within his relativistic equation, Dirac developed in 1930 a model of the vacuum as an infinite sea of particles with negative energy, later dubbed the
Dirac sea. This led him to predict the existence of a positron, the
antimatter counterpart of the electron. This particle was discovered in 1932 by
Carl Anderson, who proposed calling standard electrons
negatrons and using
electron as a generic term to describe both the positively and negatively charged variants. In 1947,
Willis Lamb, working in collaboration with graduate student
Robert Retherford, found that certain quantum states of the hydrogen atom, which should have the same energy, were shifted in relation to each other; the difference came to be called the
Lamb shift. About the same time,
Polykarp Kusch, working with
Henry M. Foley, discovered the magnetic moment of the electron is slightly larger than predicted by Dirac's theory. This small difference was later called
anomalous magnetic dipole moment of the electron. This difference was later explained by the theory of
quantum electrodynamics, developed by
Sin-Itiro Tomonaga,
Julian Schwinger and
Richard Feynman in the late 1940s.
Particle accelerators With the development of the
particle accelerator during the first half of the twentieth century, physicists began to delve deeper into the properties of
subatomic particles. The first successful attempt to accelerate electrons using
electromagnetic induction was made in 1942 by
Donald Kerst. His initial
betatron reached energies of 2.3 MeV, while subsequent betatrons achieved 300 MeV. In 1947,
synchrotron radiation was discovered with a 70 MeV electron synchrotron at
General Electric. This radiation was caused by the acceleration of electrons through a magnetic field as they moved near the speed of light. With a beam energy of 1.5 GeV, the first high-energy particle
collider was
ADONE, which began operations in 1968. This device accelerated electrons and positrons in opposite directions, effectively doubling the energy of their collision when compared to striking a static target with an electron. The
Large Electron–Positron Collider (LEP) at
CERN, which was operational from 1989 to 2000, achieved collision energies of 209 GeV and made important measurements for the
Standard Model of particle physics.
Confinement of individual electrons Individual electrons can now be easily confined in ultra small (, ) CMOS transistors operated at cryogenic temperature over a range of about 4
K (−269 °C) to 15
K (−258 °C). The electron wavefunction spreads in a semiconductor lattice and negligibly interacts with the valence band electrons, so it can be treated in the single particle formalism, by replacing its mass with the
effective-mass tensor. == Classification ==