Abstract
In this work, we provide a method that allows us to compute exactly the multipoint and multitime correlation functions of a one-dimensional stochastic model of dimer adsorption evaporation with random (uncorrelated) initial states. In particular, explicit expressions of the two-point noninstantaneous/instantaneous correlation functions are obtained. The long-time behavior of these expressions is discussed in detail and in various physical regimes.
- Received 11 December 2001
DOI:https://doi.org/10.1103/PhysRevE.65.046127
©2002 American Physical Society