Degree-dependent threshold-based random sequential adsorption on random trees

2018 ◽  
Vol 50 (01) ◽  
pp. 302-326
Author(s):  
Thomas M. M. Meyfroyt

Abstract We consider a special version of random sequential adsorption (RSA) with nearest-neighbor interaction on infinite tree graphs. In classical RSA, starting with a graph with initially inactive nodes, each of the nodes of the graph is inspected in a random order and is irreversibly activated if none of its nearest neighbors are active yet. We generalize this nearest-neighbor blocking effect to a degree-dependent threshold-based blocking effect. That is, each node of the graph is assumed to have its own degree-dependent threshold and if, upon inspection of a node, the number of active direct neighbors is less than that node's threshold, the node will become irreversibly active. We analyze the activation probability of nodes on an infinite tree graph, given the degree distribution of the tree and the degree-dependent thresholds. We also show how to calculate the correlation between the activity of nodes as a function of their distance. Finally, we propose an algorithm which can be used to solve the inverse problem of determining how to set the degree-dependent thresholds in infinite tree graphs in order to reach some desired activation probabilities.

1992 ◽  
Vol 1 (3) ◽  
pp. 219-222 ◽  
Author(s):  
Y. Fan ◽  
J. K. Percus

If particles are dropped randomly on a lattice, with a placement being cancelled if the site in question or a nearest neighbor is already occupied, an ensemble of restricted random walks is created. We seek the time dependence of the expected occupation of a given site. It is shown that this problem reduces to one of enumerating walks from the given site in which a move can only be made to a previously occupied site or one of its nearest neighbors.


1999 ◽  
Vol 16 (6) ◽  
pp. 434-436
Author(s):  
Yun-zhong Lai ◽  
Ai-zhen Zhang ◽  
Zhan-ning Hu ◽  
Jiu-qing Liang ◽  
Fu-ke Pu (Pu Fu-cho)

1997 ◽  
Vol 492 ◽  
Author(s):  
Sukit Llmpijumnong ◽  
Walter R. L. Lambrecht

ABSTRACTThe energy differences between various SiC polytypes are calculated using the full-potential linear muffin-tin orbital method and analyzed in terms of the anisotropie next nearest neighbor interaction (ANNNI) model. The fact that J1 + 2J2 < 0 with J1 > 0 implies that twin boundaries in otherwise cubic material are favorable unless twins occur as nearest neighbor layers. Contrary to some other recent calculations we find J1 > |J2|. We discuss the consequences of this for stabilization of cubic SiC in epitaxial growth, including considerations of the island size effects.


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