Modern neuroscience has evolved into a frontier field that draws on numerous disciplines, resulting in the flourishing of novel conceptual frames primarily inspired by physics and complex systems science. Contributing in this direction, we recently introduced a mathematical framework to describe the spatiotemporal interactions of systems of neurons using lattice field theory, the reference paradigm for theoretical particle physics. In this note, we provide a concise summary of the basics of the theory, aiming to be intuitive to the interdisciplinary neuroscience community. We contextualize our methods, illustrating how to readily connect the parameters of our formulation to experimental variables using well-known renormalization procedures. This synopsis yields the key concepts needed to describe neural networks using lattice physics. Such classes of methods are attention-worthy in an era of blistering improvements in numerical computations, as they can facilitate relating the observation of neural activity to generative models underpinned by physical principles.
Download full-text PDF |
Source |
---|---|
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC11638618 | PMC |
http://dx.doi.org/10.1016/j.isci.2024.111390 | DOI Listing |
Small
December 2024
Department of Applied Physics and Center of Quantum Materials and Devices, Chongqing University, Chongqing, 401331, China.
The observation of both resonant quantum tunneling of magnetization (RQTM) and resonant quantum magnetodielectric (RQMD) effect in the perovskite multiferroic metal-organic framework [CHNH]Co(HCOO).is reported. An intrinsic magnetic phase separation emerges at low temperatures due to the hydrogen-bond-modified long-range super-exchange interaction, leading to the coexistence of canted antiferromagnetic order and single-ion (Co) magnets.
View Article and Find Full Text PDFJ Am Chem Soc
December 2024
School of Materials Science and Engineering, Key Laboratory of Automobile Materials of MOE, Electron Microscopy Center, Jilin University, Changchun 130012, China.
RuO has been considered as a promising, low-cost, and highly efficient catalyst in the acidic oxygen evolution reaction (OER). However, it suffers from poor stability due to the inevitable involvement of the lattice oxygen mechanism (LOM). Here, we construct a unique metallene-based core-skin structure and unveil that the OER pathway of atomic RuO skin can be regulated from the LOM to an adsorbate evolution mechanism by altering the core species from metallene oxides to metallenes.
View Article and Find Full Text PDFAdv Sci (Weinh)
December 2024
Shenzhen Key Laboratory of Advanced Thin Films and Applications, College of Physics and optoelectronic engineering, Shenzhen University, Shenzhen, 518060, P. R. China.
Crystalline thermoelectric materials, especially SnSe crystals, have emerged as promising candidates for power generation and electronic cooling. In this study, significant enhancement in ZT is achieved through the combined effects of lattice distortions and band convergence in multiple electronic valence bands. Density functional theory (DFT) calculations demonstrate that cation vacancies together with Pb substitutional doping promote the band convergence and increase the density of states (DOS) near the Fermi surface of SnSe, leading to a notable increase in the Seebeck coefficient (S).
View Article and Find Full Text PDFNanoscale Adv
December 2024
Institute of Science and Technology, TNU-University of Sciences Thai Nguyen Vietnam
This article studies the synthesis, as well as the structural, vibrational, and optical properties of Eu-doped ZnO quantum dots (QDs) and investigates the energy transfer mechanism from the ZnO host to Eu ions using Reisfeld's approximation. Eu-doped ZnO QDs at varying concentrations (0-7%) were successfully prepared using a wet chemical method. The successful doping of Eu ions into the ZnO host lattice, as well as the composition and valence states of the elements present in the sample, were confirmed through X-ray diffraction (XRD) and X-ray photoelectron spectroscopy (XPS) analyses.
View Article and Find Full Text PDFJ Comput Chem
January 2025
Department of Physics, Sakarya University, Sakarya, Turkey.
We investigate the comprehensive analysis's structural, electronic, optical, and elastic properties of Cs₂NaScX₆ (X = Cl, Br) double perovskites using density functional theory (DFT) implemented by the WIEN2k code. The results show that both compounds are in cubic phases. The calculated tolerance factors show both are stable compounds.
View Article and Find Full Text PDFEnter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!