Published July 18, 2012
| Version v1
Journal article
Phase behaviour of colloidal assemblies on 2D corrugated substrates
- 1. Reactor Engineering Division, Jožef Stefan Institute, Jamova 39, 1000 Ljubljana (Slovenia)
- 2. Laboratoire de Physique Théorique et Modèles Statistiques (CNRS UMR 8626), Université Paris-Sud, 91405 Orsay Cedex (France)
- 3. Department of Theoretical Physics, Jožef Stefan Institute, Jamova 39, 1000 Ljubljana (Slovenia)
Description
We investigate - using Monte Carlo computer simulations - the phase behaviour of dimeric colloidal molecules on periodic substrates with square symmetry. The molecules are formed in a two-dimensional suspension of like charged colloids subject to periodic external confinement, which can be experimentally realized by optical methods. We study the evolution of positional and orientational order by varying the temperature across the melting transition. We propose and evaluate appropriate order parameters as well as the specific heat capacity and show that the decay of positional correlations belongs to a class of crossover transitions while the orientational melting is a second-order phase transition. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/0953-8984/24/28/284118Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. Condensed Matter
- Journal Volume
- 24
- Journal Issue
- 28
- Journal Page Range
- [7 p.]
- ISSN
- 0953-8984
- CODEN
- JCOMEL
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 43099888
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- CAPACITY; COLLOIDS; COMPUTERIZED SIMULATION; CONFINEMENT; CORRELATIONS; MELTING; MOLECULES; MONTE CARLO METHOD; ORDER PARAMETERS; PERIODICITY; SPECIFIC HEAT; SUBSTRATES; SUSPENSIONS; SYMMETRY; TWO-DIMENSIONAL CALCULATIONS
- Descriptors DEC
- CALCULATION METHODS; DIMENSIONLESS NUMBERS; DISPERSIONS; PHASE TRANSFORMATIONS; PHYSICAL PROPERTIES; SIMULATION; THERMODYNAMIC PROPERTIES; VARIATIONS