Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Jicheng Bian"'
Publikováno v:
Mathematics, Vol 12, Iss 15, p 2359 (2024)
In this paper, three sorts of network indices for the weighted three-layered graph are studied through the methods of graph spectra theory combined with analysis methods. The concept of union of graphs are applied to design two sorts of weighted laye
Externí odkaz:
https://doaj.org/article/9cefb6e4589c407baf5ddc6e0f7ac4e6
Publikováno v:
Frontiers in Physics, Vol 9 (2021)
In this article, the convergence speed and robustness of the consensus for several dual-layered star-composed multi-agent networks are studied through the method of graph spectra. The consensus-related indices, which can measure the performance of th
Externí odkaz:
https://doaj.org/article/0a9ad1e088414389bba99bb884a32f5d
Publikováno v:
Entropy, Vol 24, Iss 9, p 1296 (2022)
This article mainly studies first-order coherence related to the robustness of the triplex MASs consensus models with partial complete graph structures; the performance index is studied through algebraic graph theory. The topologies of the novel trip
Externí odkaz:
https://doaj.org/article/d57a03cfebad474e9d67ff359e2621a2
Publikováno v:
Mathematics, Vol 9, Iss 21, p 2721 (2021)
The system model on synchronizability problem of complex networks with multi-layer structure is closer to the real network than the usual single-layer case. Based on the master stability equation (MSF), this paper studies the eigenvalue spectrum of t
Externí odkaz:
https://doaj.org/article/8a6786e9e13b4370a9978629e283ca4e
Publikováno v:
Mathematics, Vol 9, Iss 2721, p 2721 (2021)
Mathematics
Volume 9
Issue 21
Mathematics
Volume 9
Issue 21
The system model on synchronizability problem of complex networks with multi-layer structure is closer to the real network than the usual single-layer case. Based on the master stability equation (MSF), this paper studies the eigenvalue spectrum of t
Publikováno v:
Computational and Theoretical Chemistry. 1026:7-11
Theoretical studies of the dynamics of the title reactions have been performed with quasi-classical trajectory (QCT) method on MB3 potential energy surface. The calculated quasi-classical reaction probabilities of two reaction channels of reaction H