Published June 6, 2003
| Version v1
Journal article
Frustration and melting of colloidal molecular crystals
Creators
- 1. T-12, Theoretical Division, Los Alamos National Laboratory, Los Alamos, NM 87545, USA (United States)
- 2. CNLS, Theoretical Division, Los Alamos National Laboratory, Los Alamos, NM 87545, USA (United States)
Description
Using numerical simulations we show that a variety of novel colloidal crystalline states and multi-step melting phenomena occur on square and triangular two-dimensional periodic substrates. At half-integer fillings different kinds of frustration effects can be realized. A two-step melting transition can occur in which individual colloidal molecules initially rotate, destroying the overall orientational order, followed by the onset of interwell colloidal hopping, in good agreement with recent experiments
Availability note (English)
Available online at http://stacks.iop.org/0305-4470/36/5841/a32203.pdf or at the Web site for the Journal of Physics. A, Mathematical and General (ISSN 1361-6447) http://www.iop.org/Additional details
Identifiers
- URL
- http://stacks.iop.org/0305-4470/36/5841/a32203.pdf; http://www.iop.org/;
- DOI
- 10.1088/0305-4470/36/22/303;
- PII
- S0305-4470(03)54941-1;
Publishing Information
- Journal Title
- Journal of Physics. A, Mathematical and General
- Journal Volume
- 36
- Journal Issue
- 22
- Journal Page Range
- p. 5841-5845
- ISSN
- 0305-4470
- CODEN
- JPHAC5
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 34044200
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S36: MATERIALS SCIENCE;
- Descriptors DEI
- COLLOIDS; COMPUTERIZED SIMULATION; CRYSTAL-PHASE TRANSFORMATIONS; MOLECULAR CRYSTALS; NUMERICAL ANALYSIS; ORDER PARAMETERS; PERIODICITY; SUBSTRATES
- Descriptors DEC
- CRYSTALS; DISPERSIONS; MATHEMATICS; PHASE TRANSFORMATIONS; SIMULATION; VARIATIONS