Results 171 to 180 of about 29,896 (261)
Thermochemical-dependent Cu(i) siting and mobility in Cu-CHA revealed by XAS and quantum mechanical simulations. [PDF]
Deplano G +6 more
europepmc +1 more source
A weakly solvating ether solvent, 1,2‐dimethoxypropane (DMP), is proposed for use in localized high‐concentration electrolytes (LHCEs) for lithium metal batteries (LMBs). These DMP‐based LHCEs simultaneously suppress lithium metal corrosion and cathode degradation—two interrelated processes that accelerate calendar aging of LMBs.
Jisub Kim +14 more
wiley +1 more source
The LIQUID endstation for in situ spectro-electrochemical studies on energy materials @ BACH beamline. [PDF]
Napal Azcona I +13 more
europepmc +1 more source
From Materials to Systems: Challenges and Solutions for Fast‐Charge/Discharge Na‐Ion Batteries
This review systematically analyzes the key characteristics limiting the fast‐charge/discharge capability of Na‐ion batteries (SIBs) from a multi‐scale perspective encompassing electrode materials, the electrode‐electrolyte interface, and the system. Furthermore, it presents practical solution strategies for the fundamental issues arising at each scale,
Bonyoung Ku +5 more
wiley +1 more source
Framework-Controlled Axial Coordination of Guest Molecules in Metalloporphyrin-Based MOFs. [PDF]
Arissa A +5 more
europepmc +1 more source
P2‐type sodium layered oxides have potential for high‐voltage operation but suffer from structural instability and capacity fading. This work demonstrates that synergistic Li and Ti co‐doping enhances sodium inventory, suppresses detrimental phase transitions, and activates reversible lattice oxygen redox.
Rishika Jakhar +16 more
wiley +1 more source
Electronic and solvent reorganization in proton-coupled electron transfer captured by ultrafast X-rays. [PDF]
Kahraman A +26 more
europepmc +1 more source
Ni‐rich cathodes in sulfide‐based ASSBs undergo intertwined (electro)chemical and mechanical degradation. Here, a new diagnostic framework is presented to decouple each contribution by partitioning capacity fading into charge and discharge fading.
Jangwhan Seok +12 more
wiley +1 more source
Fine-tuning ab initio XANES spectra calculations using the Bayesian optimization algorithm. [PDF]
Sapronov AA, Doronkin DE, Grunwaldt JD.
europepmc +1 more source
Universal Oxychlorination Strategy in Halide Solid Electrolytes for All‐Solid‐State Batteries
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

