Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7375978 | Physica A: Statistical Mechanics and its Applications | 2018 | 26 Pages |
Abstract
Here we extend the results for the stationary properties of the MP+CF phase, by deriving exact expressions for the local density at the first site of the chain and the probability P(1) of a completely jammed configuration. The unusual phase transition, characterized by jumps in both the bulk density and the current (in the thermodynamic limit), as α crosses the boundary α=p from the MP to the CF phase, is explained by the finite-size behavior of P(1). By using a random walk theory, we find that, when α approaches from below the boundary α=p, three different regimes appear, as the size Lââ: (i) the lifetime of the gap between the rightmost clusters is of the order O(L) in the MP phase; (ii) small jams, separated by gaps with lifetime O(1), exist in the MP+CF phase close to the left chain boundary; and (iii) when β=p, the jams are divided by gaps with lifetime of the order O(L1â2). These results are supported by extensive Monte Carlo calculations.
Related Topics
Physical Sciences and Engineering
Mathematics
Mathematical Physics
Authors
J.G. Brankov, N.Zh. Bunzarova, N.C. Pesheva, V.B. Priezzhev,