基于布朗粒子的随机运动度量网络中节点之间的距离

基于布朗粒子的随机运动度量网络中节点之间的距离

算法思想

Consider a connected network of N N nodes and M edges. Its node set is denoted by V={1,,N} V = { 1 , ⋯ , N } and its connection pattern is specified by the generalized adjacency matrix A A . If there is no edge between node i and node j j , Aij=0; if there is an edge in between, Aij=Aji=0 A i j = A j i = 0 and its value signifies the interaction strength (self-connection is allowed). The set of nearest neighbors of node i i is denoted by Ei . A Brownian particle keeps moving on the network, and at each time step it jumps from its present position (say i i ) to a nearestneighboring position j. When no additional knowledge about the network is known, it is natural to assume the following jumping probability Pij=Aij/Nl=1Ail P i j = A i j / ∑ l = 1 N A i l (the corresponding matrix P P is called the transfer matrix)

Define the node-node distance di,j from i i to j as the average number of steps needed for the Brownian particle to move from i i through the the network to j:

di,j=l=1N(1IB(j))il d i , j = ∑ l = 1 N ( 1 I − B ( j ) ) i l

where I I is the N×N identity matrix and matrix B(j) B ( j ) equals to the transfer matrix P P except that Blj(j) for any lV l ∈ V .

算法实现

算法代码参考

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