Results 71 to 80 of about 4,725 (242)
The solution of neutron diffusion equation is important to describe the behavior of the neutrons in the nuclear reactors. The essential cylindrical reactor geometry will be studied in this work, where the reactor reflector part is added to the core part ...
Mohammed Shqair
doaj +1 more source
Sulfide‐Based Electrolytes for All‐Solid‐State Sodium Batteries
This review covers the structural features and synthesis strategies of sulfide‐based solid electrolytes, as well as critical challenges related to conductivity, interfacial and moisture stability, and scaling‐up for practical application in Sodium‐based All Solid‐State Batteries.
Han Yang +6 more
wiley +1 more source
Numerical analysis of the self-sustaining traveling wave of nuclear fission propagated by epithermal neutrons in uranium dicarbide medium [PDF]
This study investigates the self-sustaining traveling wave of nuclear fission in a uranium dicarbide medium by numerically solving a system of partial differential equations.
M. R. Shcherbyna +4 more
doaj +1 more source
Oxygen substitution in NaTaOxCl6‐2x drives structural evolution from isolated [TaCl6]– octahedra, through oxygen‐bridged [Ta2OCl10]2– dimers, toward extended trans‐[TaO2Cl4]3– chain‐like arrangements. At intermediate compositions, zero‐dimensional corner‐sharing motifs are proposed to create a flexible, disordered framework that peaks ionic ...
Justin Leifeld +17 more
wiley +1 more source
Advanced microreactors exhibit compact geometries, elevated neutron leakage, and pronounced anisotropic scattering. These characteristics necessitate high-fidelity neutron transport methods to accurately resolve core flux distributions.
Duoyu Jiang +8 more
doaj +1 more source
The purpose of the present study is to develop the 3D static and noise simulator based on Galerkin Finite Element Method (GFEM) using the unstructured hexahedral elements.
Seyed Abolfazl Hosseini
doaj +1 more source
Mechanisms of Alkali Ionic Transport in Amorphous Oxyhalides Solid State Conductors
Large‐scale machine learning‐based molecular dynamics simulations are used to investigate isovalent amorphous oxyhalides, revealing a remarkable chemically independent ionic conductivity. A rigorous analysis of alkali residence times across different metal–anion environments identifies divalent anions as key diffusion bottlenecks.
Luca Binci +3 more
wiley +1 more source
The Homotopy Perturbation Method (HPM) proves continuous efficiency for a long time in solving linear and nonlinear mathematical differential equations and their applications in physical and engineering phenomena.
Mohammed Shqair
doaj +1 more source
This study refines the Crystal Hamiltonian Graph Network to predict energies, structures, and lithium‐ion dynamics in halide electrolytes. By generating ordered structural models and using an iterative fine‐tuning workflow, we achieve near‐ab initio accuracy for phase stability and ionic transport predictions.
Jonas Böhm, Aurélie Champagne
wiley +1 more source
The authors construct an analytic solution of a simplified stationary thermohydraulics neutronics model with minimal hypotheses on the absorption and fission cross sections, and on the diffusion coefficient \[ \frac{d}{dz}(\rho u)=0, \] \[ \frac{d}{dz}(\rho u^2+\pi)\rho g, \] \[ \rho u\frac{d}{dz}h=E \sum_f(h)\phi(t,z) \] coupled to the simplified ...
Stéphane Dellacherie +2 more
openaire +3 more sources

