Wigner crystal

Structure of a two-dimensional Wigner crystal in a parabolic potential trap with 600 electrons. Triangles and squares mark positions of the topological defects.

A Wigner crystal is the solid (crystalline) phase of electrons first predicted by Eugene Wigner in 1934.[1][2] A gas of electrons moving in a uniform, inert, neutralizing background (i.e. Jellium Model) will crystallize and form a lattice if the electron density is less than a critical value. This is because the potential energy dominates the kinetic energy at low densities, so the detailed spatial arrangement of the electrons becomes important. To minimize the potential energy, the electrons form a bcc (body-centered cubic) lattice in 3D, a triangular lattice in 2D and an evenly spaced lattice in 1D. Most experimentally observed Wigner clusters exist due to the presence of the external confinement, i.e. external potential trap. As a consequence, deviations from the b.c.c or triangular lattice are observed.[3] A crystalline state of the 2D electron gas can also be realized by applying a sufficiently strong magnetic field. [citation needed] However, it is still not clear whether it is the Wigner crystallization that has led to observation of insulating behaviour in magnetotransport measurements on 2D electron systems, since other candidates are present, such as Anderson localization.[clarification needed]

More generally, a Wigner crystal phase can also refer to a crystal phase occurring in non-electronic systems at low density. In contrast, most crystals melt as the density is lowered. Examples seen in the laboratory are charged colloids or charged plastic spheres.[citation needed]

  1. ^ Wigner, E. (1934). "On the Interaction of Electrons in Metals". Physical Review. 46 (11): 1002–1011. Bibcode:1934PhRv...46.1002W. doi:10.1103/PhysRev.46.1002.
  2. ^ Wigner, E. P. (1938). "Effects of the electron interaction on the energy levels of electrons in metals". Transactions of the Faraday Society. 34: 678. doi:10.1039/TF9383400678.
  3. ^ Radzvilavicius, A.; Anisimovas, E. (2011). "Topological defect motifs in two-dimensional Coulomb clusters". Journal of Physics: Condensed Matter. 23 (38): 385301. arXiv:1204.6028. Bibcode:2011JPCM...23L5301R. doi:10.1088/0953-8984/23/38/385301. PMID 21891854. S2CID 22775297.

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