Results 171 to 180 of about 31,528,321 (304)
Physics‐Guided Descriptors Enable Data‐Efficient Prediction of Battery Coulombic Efficiency
This work integrates multiscale simulations with data‐driven approaches to predict Coulombic efficiency (CE). Multiscale simulations of battery systems are performed to extract Physics‐Guided descriptors and construct a dataset. Machine learning models trained on this dataset are then subjected to interpretable analysis to identify the most influential
Qintao Sun +9 more
wiley +1 more source
A novel multifunctional additive for aqueous zinc‐ion battery electrolytes can simultaneously dynamically adjust the pH in microzones, regulate the solvation structure of Zn2+, protect the interface, and form a stable solid‐state SEI film. This approach enables a dendrite‐free zinc anode and demonstrates excellent cycling stability and cycle life ...
Lina Pan +5 more
wiley +1 more source
Balancing Bulk Solution Chemistry and Cation Solvation for Stable Aqueous Aluminum Batteries
A dual‐scale electrolyte design balances bulk solution chemistry and cation solvation in aqueous aluminum batteries. Regulation of the bulk solution preserves high ionic conductivity and electrochemical stability, while modulation of the Al3+ solvation environment lowers desolvation penalties and suppresses hydrogen evolution. This balanced electrolyte
Bei‐Er Jia +18 more
wiley +1 more source
A fluorine‐rich acrylate copolymer, poly (tridecafluorooctyl methacrylate‐co‐methyl methacrylate) (PFMMA), is introduced as a multifunctional protective coating to stabilize the prelithiated SiOC electrodes in humid conditions and preserve unimpeded interfacial ion/charge transport during redox reactions.
Rong Chen +10 more
wiley +1 more source
The factors effecting discharge rate limitation within LiFePO4 composite electrode structures have been investigated. It was found that for composite electrodes containing ‘small particles’ of active material solid state processes are not necessarily ...
Johns, Phillip A.
core
Enhanced Ionic Conductivity at the Solid Electrolyte Interphase of Oxygen‐Doped Li6PS5Cl
Machine‐learned molecular dynamics and machine‐learning‐based phase identification reveal the kinetically formed SEI at buried Li | Li6PS5Cl interfaces. The SEI is dominated by Li2S‐based anion‐substituted phases, while oxygen doping enhances SEI ionic conductivity.
Sojeong Yang +6 more
wiley +1 more source
A Modular Standard Operating Procedure for Standardizing Lithium Metal Interfaces
A modular standard operating procedure (SOP) is developed to standardize lithium metal interfaces through sequential etching, brushing, and soaking. By transforming poorly controlled lithium surfaces into chemically uniform and structurally regulated interfaces, the framework improves electrochemical reproducibility, interfacial stability, and ...
Wen‐Hsin Chang +7 more
wiley +1 more source
An empirical‐aided active learning framework is developed to optimize high‐throughput laser‐induced photothermal annealing of silicon suboxide anodes. By integrating probabilistic machine learning with empirical domain knowledge, this approach achieves optimal electrochemical performance using limited experiments.
Chaeyoung Park +3 more
wiley +1 more source
Interface Charge Induced Multifunctional Manipulations in Metals
Voltage‑controlled interface charge enables giant, reversible modulation of magnetic anisotropy, magnetization, and resistivity in common metals. Space‑separated ions and electrons accumulate at interfaces, producing strong interfacial capacitor effect and high‑density electrons injection.
Qiang Cao +10 more
wiley +1 more source
Trans‐sublattice Cu/Mg/F three‐site coordination simultaneously stabilizes the oxygen framework and suppresses irreversible P2‐O2 phase transition and Jahn‐Teller distortion in Fe/Mn‐based layered cathodes. The optimized NFCMMOF enables highly reversible Fe3+/Fe4+ redox chemistry, accelerated Na+ transport, and robust interfacial kinetics, delivering ...
Haitao Xue +5 more
wiley +1 more source

