Results 141 to 150 of about 7,641 (255)

Toward a Paradigm Shift in Low‐Temperature SCR Catalyst Design: Defect Engineering and Data‐Driven Integration

ENERGY &ENVIRONMENTAL MATERIALS, EarlyView.
This work systematically reviews the key factors influencing the performance of low‐temperature NH3‐SCR. The mechanism and challenges of defect engineering strategies, such as oxygen vacancies, heteroatom doping, crystal facet exposure, and surface reconstruction, in controlling both activity and selectivity were analyzed.
Rongrong Kan, Pinjing He, Fan Lü, Hua Zhang   +3 more
wiley   +1 more source

Tellurium Electrochemistry: From Mechanistic Analysis in Diverse Electrolytic Media to Advanced Energy Storage Applications

ENERGY &ENVIRONMENTAL MATERIALS, EarlyView.
As a metalloid with broad prospects in advanced applications, Te has not been fully clarified in terms of its intricate electrochemical behaviors across varied systems. This review systematically integrates fundamental electrochemical mechanisms, reaction kinetics identifications, and device application insights, establishing a comprehensive framework ...
Meng Zhang, Jiguo Tu, R. Vasant Kumar, Libo Chen, Tangkai Wu, Lili Jiang, Shuqiang Jiao   +6 more
wiley   +1 more source

Recent Advances in Prussian Blue Analogs as Capacitive Deionization Electrode Materials: Fundamentals, Structure–Performance Relationships, and Design Strategies

ENERGY &ENVIRONMENTAL MATERIALS, EarlyView.
This review systematically examines the fundamental ion‐storage mechanisms, the structural chemistry, and redox behavior of Prussian blue analogs as Faradaic electrodes in capacitive deionization, their intrinsic limitations and engineering optimization strategies, and the critical materials‐to‐device considerations required to advance PBA‐based CDI ...
Adekunle Adedapo Obisanya, Long Pan, Yao Dong, Faming Gao, Jianren Wang   +4 more
wiley   +1 more source

Unlocking Ammonium‐Ion Storage Capability of MoS2 via Synergistic Molecular Engineering Strategies

ENERGY &ENVIRONMENTAL MATERIALS, EarlyView.
The multiple molecular engineering strategies are simultaneously adopted to endow MoS2 with expanded interlayer distance, abundant active sites and strengthened structural stability. Benefitting from the synergistic effects of phase engineering, doping engineering, and structural engineering strategies, the proposed 1T‐O‐MoS2@HCSs exhibits ...
Kang Zhang, Juan Xie, Luwen Li, Pengcheng Su, Wenhui Chen, Mingkun Wang, Jie Li, Hongwei Tang, Huilong Dong, Yihui Li   +9 more
wiley   +1 more source

Enhanced Urea Oxidation Reaction by Mn‐Doped Nickel Hydroxide From Wastewater

ENERGY &ENVIRONMENTAL MATERIALS, EarlyView.
Mn incorporation modifies the hydroxide structure and modulates the electronic properties of the Ni centers, promoting the formation of catalytically active NiOOH species. Mn dopants induce a favorable electronic effect but do not directly participate in the UOR mechanism, enhancing the overall urea oxidation rate and resulting in increased hydrogen ...
Filippo Bano, Da Chen, Daniele Perilli, Samuele Zambonin, Dario Mosconi, Marco Roverso, Veronica Celorrio, Cristiana Di Valentin, Laura Calvillo   +8 more
wiley   +1 more source

Solvation Engineering with 2D Laponite Nanosheets for Stable Aqueous Zinc‐Ion Batteries

ENERGY &ENVIRONMENTAL MATERIALS, EarlyView.
In this work, ZBL was introduced as an electrolyte additive to the ZnSO4 electrolyte to achieve more uniform Zn plating/stripping and reduce side reactions, thereby improving the reversibility of Zn anodes. This leads to enhanced cycling stability in both symmetric and full cells.
Junlun Cao, Yozelin Zavala‐Galindo, Zhenkai Bo, Zixuan Yang, Zhiyu Wang, Rachel A. Caruso, Weiwei Lei, Dan Liu   +7 more
wiley   +1 more source

Generative Models in Inorganic Crystals Discovery and Inverse Design

ENERGY &ENVIRONMENTAL MATERIALS, EarlyView.
Generative inverse‐design samples from the vast inorganic crystal design space by starting from target properties such as band gap, stability, and ion transport. This Review examines the representations, generative models, and validation workflows needed to translate candidate structures into stable, potentially synthesizable materials for applications
Tao Li, Xiaolin Liu, Fei Wang, Yan Xiong, Yu Chen, Yan Zhao   +5 more
wiley   +1 more source

Aromaticity in Octahedral Cyclopentadienylberyllium Transition Metal Clusters

European Journal of Inorganic Chemistry, EarlyView.
Density functional theory studies on (CpBe)6M (M = Mn to Cu) complexes related to the experimentally known (CpBe)6Ni predict octahedral or distorted octahedral structures. The CpBe ligands are weak‐field ligands stabilizing high formal transition metal oxidation states by pπ → dπ forward electron donation to the central transition metal. (CpBe)6Ni is a
Huidong Li, Jinfeng Luo, Haoyu Chen, Qunchao Fan, Zhixiang Fan, Gregory H. Robinson, R. Bruce King, Henry F. Schaefer III   +7 more
wiley   +1 more source

<i>In situ</i> X-ray absorption and emission spectroscopy to understand the electron transfer-oxygen transfer reaction of vanadium polyoxomolybdate in a homogeneous medium. [PDF]

Chem Sci
Bendehiba K, Sarmah S, Pujol E, Nkeuya D, Neukum D, Truttmann V, Doronkin DE, Romero N, Serp P, Grunwaldt JD, Sarma BB.   +10 more
europepmc   +1 more source

Donkwa Enriched With Goron‐Tula (Azanza garckeana) Modulates Sexual Behavior and Activity of Enzymes Linked With Erectile Dysfunction in High‐Fat Diets/ Streptozotocin‐Induced (STZ/HFD) Diabetic Rats

Food Chemistry International, EarlyView.
(A) Mount number, (B) mount latency, (C) intromission number, and (D) intromission latency are the parameters of sexual behavior. Met = metformin. D100 = 100 Donkwa. D90G10 = 90% Donkwa + 10% Goron‐Tula. D85G15 = 85% Donkwa + 15% Goron‐Tula. D80G20 = 80% Donkwa + 20% Goron‐Tula. The mean ± standard error of the mean (SEM) expressed the results. *Values
O. T. Mamukuyomi, O. S. Ijarotimi, A. A. Badejo   +2 more
wiley   +1 more source