A molecular dynamics study of long-time correlations in a model of structural phase transitions-comparison with a mode-coupling approximation
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Reference19 articles.
1. Non-ergodic behaviour and localisation in a structural phase transition model
2. First-Principles Phonon Calculations forLa2CuO4
3. Linearized augmented plane wave total energy calculations for ferroelectric BaTiO3
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2. Central peak for a scalar ϕ 4-model: mode coupling approach revisited;Zeitschrift für Physik B Condensed Matter;1997-04
3. Testing mode-coupling theory for a supercooled binary Lennard-Jones mixture I: The van Hove correlation function;Physical Review E;1995-05-01
4. Slow relaxation and phase space properties of a conservative system with many degrees of freedom;Physical Review E;1994-06-01
5. Kinetic lattice-gas model of cage effects in high-density liquids and a test of mode-coupling theory of the ideal-glass transition;Physical Review E;1993-12-01
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