Ordering in classical Coulombic systems
Description
The author discusses the properties of classical Coulombic matter at low temperatures. It has been well known for some time [1,2] that infinite Coulombic matter will crystallize in body-centered cubic form when the quantity Λ (the dimensionless ratio of the average two-particle Coulomb energy to the kinetic energy per particle) is larger than approximately175. But the systems of such particles that have been produced in the laboratory in ion traps, or ion beams, are finite with surfaces defined by the boundary conditions that have to be satisfied. This results in ion clouds with sharply defined curved surfaces, and interior structures that show up as a set of concentric layers that are parallel to the outer surface. The ordering does not appear to be cubic, but the charges on each shell exhibit a ''hexatic'' pattern of equilateral triangles that is the characteristic of liquid crystals. The curvature of the surfaces prevents the structures on successive shells from interlocking in any simple fashion. This class of structures was first found in simulations [3] and later in experiments [4]
Availability note (English)
Available from INIS in electronic form; Also available from OSTI as DE00010583; PURL: https://www.osti.gov/servlets/purl/10583-KWi1hW/webviewable/Files
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Additional details
Identifiers
Publishing Information
- Imprint Pagination
- 10 p.
- Report number
- ANL/PHY/CP--95452
Conference
- Title
- Conference on Strongly Coupled Coulomb Systems
- Dates
- 3-10 Aug 1997
- Place
- Chestnut Hill, MA (United States)
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 32067813
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- BOUNDARY CONDITIONS; COULOMB ENERGY; CRYSTAL STRUCTURE; ION PAIRS; KINETIC ENERGY; LIQUID CRYSTALS; MOLECULAR DYNAMICS METHOD; SURFACES
- Descriptors DEC
- CALCULATION METHODS; CRYSTALS; ENERGY; FLUIDS; LIQUIDS
Optional Information
- Contract/Grant/Project number
- W-31109-ENG-38
- Funding organization
- US Department of Energy (United States)