Results 231 to 240 of about 10,654,220 (301)

Machine Learning Interatomic Potentials for Energy Materials: Architectures, Training Strategies, and Applications

open access: yesAdvanced Energy Materials, EarlyView.
Machine learning interatomic potentials bridge quantum accuracy and computational efficiency for materials discovery. Architectures from Gaussian process regression to equivariant graph neural networks, training strategies including active learning and foundation models, and applications in solid‐state electrolytes, batteries, electrocatalysts ...
In Kee Park   +19 more
wiley   +1 more source

A Cyber-Physical Digital Twin Framework for State Estimation of Dendrite-Risk Prediction and Resilient Control in Solid-State Batteries. [PDF]

open access: yesGlob Chall
Subramanian S   +8 more
europepmc   +1 more source

Synergistic Optimization of Cathode Composite Architecture and Stack Pressure for High‐Performance All‐Solid‐State Chloride‐Ion Batteries

open access: yesAdvanced Energy Materials, EarlyView.
Composite cathode engineering and stack pressure co‐optimization enable a high‐performance all‐solid‐state chloride‐ion battery based on a VOCl/CsSn₀.₉In₀.₀₆₇Cl3/In architecture, delivering 169 mAh g−1 with 500‐cycle durability. Electrode‐resolved impedance tracking via distribution of relaxation times revealed progressive interphase and charge ...
Soutam Panja   +7 more
wiley   +1 more source

Decoupling Thermodynamic and Kinetic Moisture Instability Reveals a Critical Humidity Threshold for Sodium Thiophosphate Solid Electrolyte

open access: yesAdvanced Energy Materials, EarlyView.
A quantitative exposure‐heat treatment framework identifies a critical humidity threshold (15%RH) and heat treatment temperature (80°C) that governs the recoverability of air‐exposed Na3PS4, revealing the decoupled thermodynamic and kinetic contributions to its moisture stability.
Boling Liu   +10 more
wiley   +1 more source

Water‐Mediated Proton Facilitation for Stable Acidic CO2 Electrocatalysis

open access: yesAdvanced Energy Materials, EarlyView.
Proton‐mitigating Cu─O─Ce sites accelerate *CO formation and PCET‐mediated *CO─*CHO coupling, enabling efficient multicarbon production at relatively low current density. Maintaining a retentive acidic pH suppresses parasitic hydrogen evolution and preserves in situ CO2 availability for carbon‐efficient acidic CO2 reduction.
Jeong Hyun Hwang   +13 more
wiley   +1 more source

Engineering Strategies to Suppress Thermal Runaway Propagation in Lithium-Ion Battery: Mechanisms, Metrics, Materials, and Evaluation Methods. [PDF]

open access: yesAdv Sci (Weinh)
Su J   +15 more
europepmc   +1 more source

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