Results 181 to 190 of about 27,927 (311)

In Situ Evolution of Artificial Interphase Enabling Stable, High‐Performance Lithium Metal Batteries

open access: yesAdvanced Energy Materials, EarlyView.
An evolutionary artificial interphase is presented for stable lithium metal batteries. A Mg3N2‐based layer spontaneously evolves into a hybrid interphase enriched with superionic Li3N and lithiophilic Mg‐Li alloy during cycling. This dynamic, self‐reinforcing mechanism effectively suppresses dendrite growth and enables exceptional long‐term cycling ...
Sangcheol Lee   +4 more
wiley   +1 more source

Nickel‐Free Synthesis of Poly(pyrene‐4,5,9,10‐tetraone) for Sodium‐based Batteries: Insights into Electrode Architecture and Reversible Na‐ion Insertion

open access: yesAdvanced Energy Materials, EarlyView.
A nickel‐free and practical synthesis strategy to poly(pyrene tetraone) and its integration with a percolated CNTs/Ketjen Black network enables stable cycling and efficient energy storage in a sodium‐based batteries. This work demonstrates how controlling polymer structure and electrode architecture improves ion transport and mitigates dissolution in ...
Md. Adil   +9 more
wiley   +1 more source

High‐Performance Elastomeric Lithium Metal Anodes Enabled by a Lithiophilic Monolayer‐Assembled Nano‐Crumpled Micro‐Concave Architecture

open access: yesAdvanced Energy Materials, EarlyView.
We report an elastomeric lithium metal anode integrating hierarchical nano–micro architectures with uniformly assembled lithiophilic amine functionalities. This design enables synergistic stress and interfacial regulation, effectively suppresses dendritic growth, and ensures stable cycling, highlighting elastomeric anodes as a promising platform for ...
Sungha Choi   +16 more
wiley   +1 more source

Mechanisms of Alkali Ionic Transport in Amorphous Oxyhalides Solid State Conductors

open access: yesAdvanced Energy Materials, EarlyView.
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

Strong nickel enrichment co-located with redox-organic interactions in Neretva Vallis, Mars. [PDF]

open access: yesNat Commun
Manelski HT   +18 more
europepmc   +1 more source

Donor–Acceptor Covalent Organic Framework Enables Ambipolar Charge Storage in Aluminum‐Ion Energy Storage

open access: yesAdvanced Energy Materials, EarlyView.
A donor–acceptor covalent organic framework is designed as an ambipolar cathode for aluminum‐ion energy storage. The crystalline, microporous architecture enables intrinsic charge transport without conductive additives. Multi‐electron redox activity at donor and acceptor sites supports high capacity, excellent stability, and efficient reversible ...
Cataldo Valentini   +11 more
wiley   +1 more source

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