Results 71 to 80 of about 108,591 (231)
Sulfide‐Based Electrolytes for All‐Solid‐State Sodium Batteries
Advanced Energy Materials, EarlyView.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
Stable Synapse‐Like Memory Switching in N‐Heterocyclic Carbene Monolayers
Angewandte Chemie, EarlyView.We report a redox‐active N‐heterocyclic carbene (NHC) monolayer showing synapse‐like behavior via proton‐coupled electron transfer (PCET). These quinone‐functionalized NHCs form dense self‐assembled monolayers and highly stable molecular junctions. Bias‐driven PCET switches quinone/hydroquinone states, producing reversible hysteresis and spike‐timing ...
Ankita Das +11 more
wiley +2 more sources
Small ball probabilities for Gaussian Markov processes under the Lp-norm
Stochastic Processes and their Applications, 2001 Let \(X(t)\) be a real-valued continuous Gaussian Markov process on the interval \([0,1]\) with mean zero. The author studies small ball probabilities, i.e. the behaviour of \(\log P(\| X(t)\| _p
openaire +2 more sources
Comparative Insights and Overlooked Factors of Interphase Chemistry in Alkali Metal‐Ion Batteries
Advanced Energy Materials, EarlyView.This review presents a comparative analysis of Li‐, Na‐, and K‐ion batteries, focusing on the critical role of electrode–electrolyte interphases. It especially highlights overlooked aspects such as SEI/CEI misconceptions, binder effects, and self‐discharge relevance, emphasizing the limitations of current understanding and offering strategies for ...
Changhee Lee +3 more
wiley +1 more source
Roadmap for High‐Throughput Ceramic Materials Synthesis and Discovery for Batteries
Advanced Energy Materials, EarlyView.This work examines ceramic synthesis through the lens of high‐throughput synthesis and optimization, identifying opportunities for faster, adaptable routes. It emphasizes flexible liquid precursor–to–solid film methods over slower solid‐state approaches and highlights computer‐aided decision making to optimize both material properties and device ...
Jesse J. Hinricher +10 more
wiley +1 more source
A Gaussian Correlation Inequality and its Applications to Small Ball Probabilities
Electronic Communications in Probability, 1999 zbMATH Open Web Interface contents unavailable due to conflicting licenses.
openaire +2 more sources
Quadratic functionals and small ball probabilities for the $m$-fold integrated Brownian motion
The Annals of Probability, 2003 Let \(W(t)\), \(t\geq 0\), be a standard Brownian motion starting at \(0\). Denote by \(X_0(t)= W(t)\), \(X_m(t)= \int^t_0 X_{m-1}(s) ds\), \(t\geq 0\), \(m\geq 1\), the \(m\)-fold integrated Brownian motion for positive integer \(m\). This paper is concerned with the quadratic functionals for the real process \(X_m(t)\) as well as the asymptotic ...
Chen, Xia, Li, Wenbo V.
openaire +3 more sources
Universal Oxychlorination Strategy in Halide Solid Electrolytes for All‐Solid‐State Batteries
Advanced Energy Materials, EarlyView.A WO2Cl2‐driven oxychlorination strategy enables bulk oxygen incorporation into close‐packed LixMCl6 (M = Zr, Y, Er, In) halide lattices. Oxygen is selectively anchored by W6+ as lattice‐integrated [WO2Cl4]2− units, regulating the anionic framework, diversifying Li coordination, and weakening Li–Cl interactions.
Jae‐Seung Kim +13 more
wiley +1 more source
Smart Exploration of Perovskite Photovoltaics: From AI Driven Discovery to Autonomous Laboratories
Advanced Energy Materials, EarlyView.In this review, we summarize the fundamentals of AI in automated materials science, and review AI applications in perovskite solar cells. Then, we sum up recent progress in AI‐guided manufacturing optimization, and highlight AI‐driven high‐throughput and autonomous laboratories.
Wenning Chen +4 more
wiley +1 more source
Advanced Energy Materials, EarlyView.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