Published January 22, 1998 | Version v1
Report Open

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

32067813.pdf

Files (216.6 kB)

Name Size Download all
md5:42688915088209b142f99c510e9133c6
216.6 kB Preview Download

Additional details

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)