Results 61 to 70 of about 3,800,436 (239)

Metal‐Organic Framework‐Based Supercapacitors: A Comprehensive Review

Advanced Science, EarlyView.
Overview of Metal‐Organic Frameworks (MOFs) derived electrode materials for supercapacitors. Illustration of redox reactions, conductivity enhancement, and structural stability during charge‐discharge cycling. Emphasis on synergistic effects due to surface area, porosity leading to improved electrochemical performance and energy storage efficiency ...
Swapnajit V. Mulik, Mrunal M. Patil, Sonali P. Sadavar, Sagar D. Delekar, Rajendra K. Bordia, Dillip K. Panda   +5 more
wiley   +1 more source

Electrochemical Nitrate Reduction Reaction to Ammonia at Industrial‐Level Current Densities

Advanced Science, EarlyView.
This review starts from the mechanism and theoretical basis of electrochemical nitrate reduction reaction (NO3−RR), and systematically summarizes and discusses the design strategies of industrial‐level current density catalysts. In addition, the progress of industrial‐level NO3−RR‐based electrolyzers, including flow reactor and membrane electrode ...
Zhijie Cui, Honghai Wang, Chunli Li, Wenchao Peng, Jiapeng Liu   +4 more
wiley   +1 more source

Transition Metal Compounds for Aqueous Ammonium‐Ion Batteries: Storage Mechanisms and Electrode Design

Advanced Science, EarlyView.
Aqueous ammonium‐ion batteries leverage hydrogen‐bond‐mediated NH4+ storage in tunable transition metal compounds. Despite progress in Mn‐, V‐, Mo‐, and W‐based compounds, 2D LDHs, and MXenes, challenges like structural instability and slow kinetics persist. Future advances require robust host design, mechanistic understanding via operando studies, and
Can Li, Ziyuan Lan, Hanghang Liu, Yunxuan Jiang, Lingfeng Zhu, Xiaoning Li, Bo‐Tian Liu   +6 more
wiley   +1 more source

Experimental Observation of a Calcium Silicon Double Carbonate

Angewandte Chemie, EarlyView.
High‐pressure and ‐temperature reactions between Ca5(Si2O7)(CO3)2 tilleyite and CO2 carbon dioxide yield the first experimental evidence of the double carbonate Ca2Si(CO3)4 and a new Ca2(C4O10) phase containing tetrahedral [CO4] units. These findings reveal unexpected carbonate chemistry and highlight pathways for carbon incorporation under mantle ...
Benedito Donizeti Botan‐Neto, David Santamaria‐Perez, Julia Bungarten, Lkhamsuren Bayarjargal, Björn Winkler, Alberto Otero‐de‐la‐Roza, Bihan Wang   +6 more
wiley   +2 more sources

High‐Throughput Screening and Characterization of Non‐Flammable Na‐Cl Solid Electrolytes

Advanced Electronic Materials, EarlyView.
A Na‐Cl solid electrolyte with high ionic conductivity is screened from a structural database using force‐field molecular dynamics (MD) simulations and density functional theory (DFT)‐MD calculations. Na3La5Cl18 is identified, synthesized, and characterized.
Naoto Tanibata, Naoki Nonaka, Daisuke Urushihara, Hayami Takeda, Ryo Kobayashi, Naoaki Kuwata, Masanobu Nakayama   +6 more
wiley   +1 more source

Fabrication of Composite Cathode for All‐Solid‐State Sodium Batteries

Advanced Energy Materials, EarlyView.
The design of composite cathodes for all‐solid‐state sodium batteries must address three critical challenges—interfacial side reactions, interfacial delamination, and highly tortuous transport pathways. This work outlines structural and interfacial strategies to optimize ion transport and mechanical stability, enabling durable, and high‐performance ...
Gaoming Sun, Yuan Ma, Hehe Zhang, Shengan Wu, Shiyong Chu, Stefano Passerini, Yanjiao Ma   +6 more
wiley   +1 more source

Decoding Short‐Range Order in Amorphous Two‐Dimensional Nanosheets for Efficient and Durable Ampere‐Level Seawater Electrolysis: A Case Study of Amorphous Ni(OH)2

Advanced Energy Materials, EarlyView.
This work uncovers the atomic‐scale origins of exceptional HER performance in amorphous Ni(OH)2 nanosheets by combining atom probe tomography, DFT simulations, and operando spectroscopy. We identify distinct short‐range‐order motifs that accelerate water dissociation, proton transport, and hydrogen adsorption. Embedding Pt single atoms further enhances
Xin Geng, Xiaolong Lu, Zhi Mei, Zhenyu Wang, Baptiste Gault   +4 more
wiley   +1 more source

Safety of Sodium‐Ion Batteries: Evaluation and Perspective from Component Materials to Cells, Modules, and Packs

Advanced Energy Materials, EarlyView.
This review provides a bottom‐up evaluation of sodium‐ion battery safety, linking material degradation mechanisms, cell engineering parameters, and module/pack assembly. It emphasizes that understanding intrinsic material stability and establishing coordinated engineering control across hierarchical levels are vital for preventing degradation coupling ...
Won‐Gwang Lim, Seoa Kim, Erik A. Wu, Darren H. S. Tan, Shawn Peng, Xiaolin Li   +5 more
wiley   +1 more source

OER Activity Promoted by Organic Ligand‐Free Cs2Pt(Cl, Br)6 Perovskite Photocatalyst for Solar‐Driven Water Splitting

Advanced Energy and Sustainability Research, EarlyView.
This study explores Cs2PtX6 (X = Cl, Br) lead‐free perovskites as sustainable photocatalysts for solar‐driven water splitting. Cs2PtBr6 outperforms Cs2PtCl6 in oxygen evolution due to its narrower bandgap and efficient charge carrier dynamics, enabling enhanced light absorption and charge separation.
Kevin Mego, Pedro Ruiz‐Campos, Herme G. Baldoví, Pedro Atienzar   +3 more
wiley   +1 more source

Advancing Direct Alcohol Fuel Cells: Innovations in Composite‐Based Electrocatalysts and Polymer Support Materials for Enhanced Efficiency

Advanced Energy and Sustainability Research, EarlyView.
This graphical abstract emphasizes the working principle and the various essential factors of the direct methanol fuel cell (DMFCs). Additionally, various parameters, such as the nanoparticle's size and shape, the nature of the electrolyte, the type of support materials, and their fabrication process, also play essential roles in the functioning of the
Kirti Mishra, Samarjeet Singh Siwal, Phil Hart, Vijay Kumar Thakur   +3 more
wiley   +1 more source