We study the dynamics of a generalized version of the famous Kuramoto-Sakaguchi coupled oscillator model. In the classic version of this system, all oscillators are governed by the same ordinary differential equation (ODE), which depends on the order parameter of the oscillator configuration. The order parameter is the arithmetic mean of the configuration of complex oscillator phases, multiplied by some constant complex coupling factor. In the generalized model, we consider that all oscillators are still governed by the same ODE, but the order parameter is allowed to be any complex linear combination of the complex oscillator phases, so the oscillators are no longer necessarily weighted identically in the order parameter. This asymmetric version of the K-S model exhibits a much richer variety of steady-state dynamical behavior than the classic symmetric version; in addition to stable synchronized states, the system may possess multiple stable (N-1,1) states, in which all but one of the oscillators are synchronized, as well as multiple families of neutrally stable states or closed orbits, in which no two oscillators are synchronized. We present an exhaustive description of the possible steady state dynamical behaviors; our classification depends on the complex coefficients that determine the order parameter. We use techniques from group theory and hyperbolic geometry to reduce the dynamic analysis to a 2D flow on the unit disc, which has geometric significance relative to the hyperbolic metric. The geometric-analytic techniques we develop can in turn be applied to study even more general versions of Kuramoto oscillator networks.
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Nutr J
January 2025
Department of Infectious Diseases, National Clinical Research Center for Infectious Diseases, the Third People's Hospital of Shenzhen, 29 Bulan Road, Shenzhen, Guangdong, 518000, China.
Background: Previous studies found that it is promising to achieve the protective effects of dietary patterns on cardiovascular health through the modulation of gut microbiota. However, conflicting findings have been reported on how dietary patterns impact gut microbiota in individuals either established or at risk of cardiovascular disease (CVD). Our systematic review aimed to explore the effect of dietary patterns on gut microbiota composition and on risk factors for CVD in these populations.
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January 2025
School of Petroleum Engineering, Xi 'an Shiyou University, Xi'an, Shaanxi, China.
In order to determine the influence of different factors on the CO huff-and-puff displacement effect, a CO huff-and-puff experiment was carried out with Chang 6 tight sandstone samples in Ordos Basin as the research object. Combined with nuclear magnetic resonance technology, the influences of injection pressure, cycle numbers and soaking time on the CO huff-and-puff effect were evaluated, and the optimal CO huff-and-puff parameters were optimized. The microscopic degree of crude oil production in different scale pores was quantitatively characterized.
View Article and Find Full Text PDFMath Biosci
January 2025
Department of Mathematics, University of Illinois Urbana-Champaign, Urbana, IL, USA; Carl R. Woese Institute for Genomic Biology, University of Illinois Urbana-Champaign, Urbana, IL, USA. Electronic address:
An epidemiological model with a minimal number of parameters is introduced and its structural and practical identifiabity is investigated both analytically and numerically. The model is useful when a high percentage of unreported cases is suspected, hence only hospitalization data are used to fit the model parameters and calculate the basic reproductive number R and the effective reproductive number R. As a case study, the model is used to study the initial surge and the Omicron wave of the COVID-19 epidemic in Belgium.
View Article and Find Full Text PDFNeural Netw
January 2025
MOX, Department of Mathematics, Politecnico di Milano, Piazza Leonardo da Vinci 32, Milan, 20133, Italy. Electronic address:
In this work, we present the novel mathematical framework of latent dynamics models (LDMs) for reduced order modeling of parameterized nonlinear time-dependent PDEs. Our framework casts this latter task as a nonlinear dimensionality reduction problem, while constraining the latent state to evolve accordingly to an unknown dynamical system. A time-continuous setting is employed to derive error and stability estimates for the LDM approximation of the full order model (FOM) solution.
View Article and Find Full Text PDFJ Phys Chem A
January 2025
Department of Chemistry and Biochemistry, The University of Alabama, Tuscaloosa, Alabama 35487-0336, United States.
The bonding and spectroscopic properties of LaX and AcX (X = O and F) diatomic molecules were studied by high-level ab initio CCSD(T) and SO-CASPT2 electronic structure calculations. Bond dissociation energies (BDEs) were calculated at the Feller-Peterson-Dixon (FPD) level. Potential energy curves and spectroscopic constants for the lowest-lying spin-orbit Ω states were obtained at the SO-CASPT2/aQ-DK level.
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