Component evolution in random intersection graphs

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Summary: We study the evolution of the order of the largest component in the random intersection graph model which reflects some clustering properties of real-world networks. We show that for appropriate choice of the parameters random intersection graphs differ from \(G_{n,p}\) in that neither the so-called giant component, appearing when the expected vertex degree gets larger than one, has linear order nor is the second largest of logarithmic order. We also describe a test of our result on a protein similarity network.




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