Development and Validation of 3D Core Physics Code STORK Based on GPU Acceleration
A 3D neutron transport computational code, STORK, has been developed based on a small-scale multi-GPU computing platform, utilizing the coupled approach of the two-dimensional full-core layer-by-layer transport calculation by the method of ...
YU Lulin1, YANG Gaosheng2, CHEN Guohua1, BEI Hua2, JIANG Xiaofeng1, GAO Mingmin2, WANG Tao1
doaj +1 more source
Fabrication of Composite Cathode for All‐Solid‐State Sodium Batteries
The design of composite cathodes for all‐solid‐state sodium batteries must address three critical challenges—interfacial side reactions, interfacial delamination, and highly tortuous transport pathways. This work outlines structural and interfacial strategies to optimize ion transport and mechanical stability, enabling durable, and high‐performance ...
Gaoming Sun +6 more
wiley +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
Quantized Ultracold Neutrons in Rough Waveguides: GRANIT Experiments and Beyond
We apply our general theory of transport in systems with random rough boundaries to gravitationally quantized ultracold neutrons in rough waveguides as in GRANIT experiments (ILL, Grenoble).
M. Escobar, A. E. Meyerovich
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This review focuses on operando studies of battery materials by X‐ray diffraction (XRD) and total X‐ray scattering (TXS). This work highlights potential pitfalls and identify best‐practices for operando studies and reviews some unusual experiments to illustrate how these methods can be applied beyond the evaluation of the early‐stage cycling mechanisms
Amalie Skurtveit +5 more
wiley +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
A Quantitative Lithium Inventory Framework for Anode‐Free Lithium Metal Batteries
A component‐resolved lithium inventory framework quantitatively tracks Li redistribution across the cell in anode‐free NMC622||Cu pouch cells throughout cycling. Three sequential degradation stages are identified: formation‐driven cathode Li depletion, midlife inactive Li0 accumulation, and late‐stage runaway SEI thickening. The cathode, as the sole Li
Wurigumula Bao +9 more
wiley +1 more source
In analyzing the power density distribution within the core of a nuclear reactor, it is necessary to employ numerical methods to solve the neutron transport equation and obtain the neutron flux density distribution.
LIU Haopo, LI Yunzhao, WU Hongchun, CAO Liangzhi
doaj +1 more source
The authors evaluated six machine‐learned interatomic potentials for simulating threshold displacement energies and tritium diffusion in LiAlO2 essential for tritium production. Trained on the same density functional theory data and benchmarked against traditional models for accuracy, stability, displacement energies, and cost, Moment Tensor Potential ...
Ankit Roy +8 more
wiley +1 more source
Radiometric Constraints on the Timing, Tempo, and Effects of Large Igneous Province Emplacement
Exploring the links between Large Igneous Provinces and dramatic environmental impact
An emerging consensus suggests that Large Igneous Provinces (LIPs) and Silicic LIPs (SLIPs) are a significant driver of dramatic global environmental and biological changes, including mass extinctions.
Jennifer Kasbohm +2 more
wiley +1 more source

