Molecular dynamics simulation is used to investigate the crystallization of a classical two-dimensional electron system, in which electrons interact with the Coulomb repulsion. From the positional and the orientational correlation functions, we have found an indication that the solid phase has a qua
Short-time dynamics of the positional order of the two-dimensional hard disk system
β Scribed by A. Jaster
- Publisher
- Elsevier Science
- Year
- 1999
- Tongue
- English
- Weight
- 96 KB
- Volume
- 258
- Category
- Article
- ISSN
- 0375-9601
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β¦ Synopsis
We investigate the positional order of the two-dimensional hard disk model with short-time dynamics and equilibrium simulations. The melting density and the critical exponents z and h are determined. Our results rule out a phase transition as predicted by the Kosterlitz-Thouless-Halperin-Nelson-Young theory as well as a first-order transition.
π SIMILAR VOLUMES
## Abstract We present the general form of the system of secondβorder ordinary differential equations invariant under a representation of the Lie algebra __sl__(2, __R__) and show that a considerable simplification is achieved using a wellβknown KummerβLiouville transformation. We show that the sys