Jamming and percolation of parallel squares in single-cluster growth model

This work studies the jamming and percolation of parallel squares in a single-cluster growth model. The Leath-Alexandrowicz method was used to grow a cluster from an active seed site. The sites of a square lattice were occupied by addition of the equal size $k \times k$ squares (E-problem) or a mixture of $k \times k$ and $m \times m$ ($m \leqslant k$) squares (M-problem). The larger $k \times k$ squares were assumed to be active (conductive) and the smaller $m \times m$ squares were assumed to be blocked (non-conductive). For equal size $k \times k$ squares (E-problem) the value of $p_j = 0.638 \pm 0.001$ was obtained for the jamming concentration in the limit of $k\rightarrow\infty$. This value was noticeably larger than that previously reported for a random sequential adsorption model, $p_j = 0.564 \pm 0.002$. It was observed that the value of percolation threshold $p_{\mathrm{c}}$ (i.e., the ratio of the area of active $k \times k$ squares and the total area of $k \times k$ squares in the percolation point) increased with an increase of $k$. For mixture of $k \times k$ and $m \times m$ squares (M-problem), the value of $p_{\mathrm{c}}$ noticeably increased with an increase of $k$ at a fixed value of $m$ and approached 1 at $k\geqslant 10m$. This reflects that percolation of larger active squares in M-problem can be effectively suppressed in the presence of smaller blocked squares.Comment: 11 pages, 9 figure

Non-uniform liquid in external field

To calculate the density profile of a liquid in an external field, it is necessary to consider the density as a functional of the system\u27s chemical potential, i.e. the correlation effects must be investigated. On the basis of a statistical-mechanical calculation, the authors obtained an expansion of the liquid density into a series of moments of correlation functions of different orders. The expression for the liquid density profile was obtained as a sum of local and correlation terms. The correlation term has been calculated within the Ornstein-Zernike approximation in the vicinity of the critical point. It is shown that this term decreases the total variation of density by about 10%