We show that in model neuronal cultures, where the probability of interneuronal connection formation decreases exponentially with increasing distance between the neurons, there exists a small number of spatial nucleation centers of a network spike, from where the synchronous spiking activity starts propagating in the network typically in the form of circular traveling waves. The number of nucleation centers and their spatial locations are unique and unchanged for a given realization of neuronal network but are different for different networks. In contrast, if the probability of interneuronal connection formation is independent of the distance between neurons, then the nucleation centers do not arise and the synchronization of spiking activity during a network spike occurs spatially uniform throughout the network. Therefore one can conclude that spatial proximity of connections between neurons is important for the formation of nucleation centers. It is also shown that fluctuations of the spatial density of neurons at their random homogeneous distribution typical for the experiments in vitro do not determine the locations of the nucleation centers. The simulation results are qualitatively consistent with the experimental observations.

Download full-text PDF

Source
http://dx.doi.org/10.1088/1478-3975/aa5fc3DOI Listing

Publication Analysis

Top Keywords

nucleation centers
24
network spike
12
model neuronal
8
neuronal cultures
8
circular traveling
8
traveling waves
8
probability interneuronal
8
interneuronal connection
8
connection formation
8
distance neurons
8

Similar Publications

Freezing extends the shelf life of foods but often leads to structural damage due to ice crystal formation, negatively impacting quality attributes. Oscillating magnetic field (OMF)-assisted supercooling has emerged as a potential technique to overcome these limitations by inhibiting ice nucleation and maintaining foods in a supercooled state. Despite its potential, the effectiveness and underlying mechanisms of OMF-assisted supercooling remain subjects of debate.

View Article and Find Full Text PDF

Efficiently obtaining atomic-scale thermodynamic parameters characterizing crystallization from solution is key to developing the modeling strategies needed in the quest for digital design strategies for industrial crystallization processes. Based on the thermodynamics of crystal nucleation in confined solutions, we develop a simulation framework to efficiently estimate the solubility and surface tension of organic crystals in solution from a few unbiased molecular dynamics simulations at a reference temperature. We then show that such a result can be extended with minimal computational overhead to capture the solubility curve.

View Article and Find Full Text PDF

The aqueous zinc ion batteries (AZIBs) are chronically plagued by the inevitable side-reaction and uneven Zn planets stack. Through regulating the water activity and Zn crystal dynamics could effectively relieve those anode/electrolyte interface problems. The (2-hydroxypropyl)-β-cyclodextrin (HBCD), characterized by the excluded-volume and mitigating zinc-flux aggregation effect, is chosen as the electrolyte additive to tail the anode/electrolyte interface.

View Article and Find Full Text PDF

This study addresses the challenge of reducing "net" toxic pollutant discharge, specifically dibenzo-p-dioxins and dibenzofurans (PCDD/Fs), while minimizing the energy consumption and costs associated with detoxification. Our research focuses on reintroducing fly ash and scrubber sludge (ASR) into a hazardous waste thermal treatment system equipped with gasification-intense low oxygen dilution (GASMILD) and an advanced air pollution control system (APCS). This approach yielded a remarkable PCDD/F removal efficiency exceeding 99.

View Article and Find Full Text PDF

Emulsion Polymerization of Styrene to Polystyrene Nanoparticles with Self-Emulsifying Nanodroplets as Nucleus.

Langmuir

January 2025

Research Center for Water Resources and Interface Science, School of Chemistry and Molecular Engineering, East China Normal University, Shanghai 200062, China.

The mechanism of the emulsion polymerization of styrene to polystyrene nanoparticles (PSNPs) remains a subject of debate. Herein, a series of reaction parameters with different surfactant concentrations, monomer contents, temperatures, and equilibration times were investigated to understand the formation mechanism of PSNPs, which demonstrate a correlation between the properties of PSNPs and the mesostructure of the premix. Cooling the model systems with self-emulsifying nanodroplets (SENDs) in the early reaction stages resulted in the hollow polystyrene spheres (H-PSSs), ruptured PSNPs, and dandelion-like PSNPs, further indicating that the oil nanodroplets are the key sites for the formation of PSNPs.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!