Results 281 to 290 of about 548,688 (336)

Experimentally Validated Design Principles of D‐Block Transition Metal Single‐Atom Non‐Dissociative Chemisorption Solid‐State Hydrogen Storage Materials

open access: yesAdvanced Functional Materials, EarlyView.
A novel descriptor and a bottom‐up design principle are established to enable the rational design of hydrogen storage materials based on d‐block transition metal single‐atom COFs. By modulating H₂ adsorption through d‐orbital tuning, this approach achieves both high storage capacity and fast kinetics, while revealing a volcano‐type relationship between
Qiuyan Yue   +24 more
wiley   +1 more source

Molecular Engineering of Coacervate Network Binders for Stable Silicon‐Based Anodes in Lithium‐Ion Batteries

open access: yesAdvanced Functional Materials, EarlyView.
A coacervate charged polymer network is designed to regulate Coulomb interactions for stabilizing silicon anodes. By tuning electrostatic interactions, the binders enhance adhesion, stress dissipation, and interfacial stability. The binder with the strongest Coulomb interactions enables high areal capacities and stable full‐cell cycling with Ni‐rich ...
Dong‐Yeob Han   +7 more
wiley   +1 more source

Polaronic and Electrochemical Signatures in Group IVB (Ti, Zr, Hf) Oxides: Unified SKP–DFT Insights for Tunable Transport in Energy and Electronic Devices

open access: yesAdvanced Functional Materials, EarlyView.
Charge carrier concentration and mobility in TiO2, ZrO2, and HfO2 powder films are experimentally mapped as a function of temperature. The results uncover polaron‐mediated transport regimes and field‐activated conduction, enabling the design of oxide‐based electronic and energy devices with thermally tunable functionality.
Beatriz Moura Gomes   +3 more
wiley   +1 more source

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