基于邻域信息的平均场网络渗透模型的改进及其在高度模块化、高度分散网络中的局限性

IF 4.6 Q2 MATERIALS SCIENCE, BIOMATERIALS ACS Applied Bio Materials Pub Date : 2022-11-04 DOI:10.48550/arXiv.2211.02346
Chris Jones, K. Wiesner
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引用次数: 1

摘要

网络渗透的平均场理论模型提供了节点或边缘去除下网络鲁棒性的分析估计。我们引入了一种新的基于生成函数的平均场理论模型,该模型包含了每个节点局部邻域的树形信息。当在广泛的真实网络数据上测试它们的估计时,我们表明我们的新模型在预测精度方面优于所有其他生成函数模型。我们将新模型的性能与最近引入的消息传递模型进行比较,并提供证据表明标准版本也优于标准版本,而“循环”版本仅在有针对性的攻击策略上优于标准版本。然而,正如我们所展示的,我们的模型实现的计算复杂度远低于消息传递算法。我们提供的证据表明,所有讨论的模型在预测具有分散模块的高度模块化结构的网络时都很差,这些模块也具有高混合时间的特征,并将其确定为渗透预测模型的一般限制。
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Improving mean-field network percolation models with neighbourhood information and their limitations on highly modular, highly dispersed networks
Mean field theory models of percolation on networks provide analytic estimates of network robustness under node or edge removal. We introduce a new mean field theory model based on generating functions that includes information about the tree-likeness of each node's local neighbourhood. We show that our new model outperforms all other generating function models in prediction accuracy when testing their estimates on a wide range of real-world network data. We compare the new model's performance against the recently introduced message passing models and provide evidence that the standard version is also outperformed, while the `loopy' version is only outperformed on a targeted attack strategy. As we show, however, the computational complexity of our model implementation is much lower than that of message passing algorithms. We provide evidence that all discussed models are poor in predicting networks with highly modular structure with dispersed modules, which are also characterised by high mixing times, identifying this as a general limitation of percolation prediction models.
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来源期刊
ACS Applied Bio Materials
ACS Applied Bio Materials Chemistry-Chemistry (all)
CiteScore
9.40
自引率
2.10%
发文量
464
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