Results 71 to 80 of about 450,852 (275)

Atomic Size Misfit for Electrocatalytic Small Molecule Activation

Advanced Functional Materials, EarlyView.
This review explores the application and mechanisms of atomic size misfit in catalysis for small molecule activation, focusing on how structural defects and electronic properties can effectively lower the energy barriers of chemical bonds in molecules like H2O, CO2, and N2.
Ping Hong, Changfan Xu, Huaping Zhao, Yong Lei   +3 more
wiley   +1 more source

Identifying the Internal Network Structure of a New Copper Isonicotinate Thin‐Film Polymorph Obtained via Chemical Vapor Deposition

Advanced Materials Interfaces, 2023
The preparation of thin films is often associated with the appearance of unknown polymorphs, as both the substrate and deposition method can heavily influence crystallization processes.
Lukas Legenstein, Sabina Rodríguez‐Hermida, Víctor Rubio‐Giménez, Timothée Stassin, Sebastian Hofer, Manuel P. Kainz, Mario Fratschko, Francesco Carraro, Paolo Falcaro, Rob Ameloot, Roland Resel   +10 more
doaj   +1 more source

Application of palm shell activated carbon filter as a medium of indoor air contaminant adsorbent for indoor air quality improvement [PDF]

, 2018
For decades, the inclusion of activated carbon (AC) adsorption technique through filtration has gained significant interest on improvement of indoor air quality (IAQ) by reducing level of pollutant.
Zakaria @ Jawahir, Supa’at
core  

Copper‐based Materials for Photo and Electrocatalytic Process: Advancing Renewable Energy and Environmental Applications

Advanced Functional Materials, EarlyView.
Cu‐based catalysts as a cornerstone in advancing sustainable energy technologies are fully reviewed in this manuscript, highlighting their potential in photo‐ and electrocatalysis. It includes metallic copper, copper oxides, copper sulfides, copper halide perovskites, copper‐based metal–organic frameworks (MOFs), and covalent organic frameworks (COFs),
Jéssica C. de Almeida, Yanjie Wang, Thais A. Rodrigues, Paulo H. H. Nunes, Vagner R. de Mendonça, Paulo H. E. Falsetti, Leticia V. Savazi, Tao He, Alexandra V. Bardakova, Aida V. Rudakova, Jie Tian, Alexei V. Emeline, Osmando F. Lopes, Antonio Otavio T. Patrocínio, Jia Hong Pan, Caue Ribeiro, Detlef W. Bahnemann   +16 more
wiley   +1 more source

Effects of pore size, water content, and oxygen-containing functional groups on oxygen adsorption in bituminous coal

Scientific Reports, 2023
To further explore the mechanism of coal spontaneous combustion and better grasp the laws of spontaneous combustion, this article studied the adsorption behavior of O2 in coal. Materials studio software was applied to study the adsorption of oxygen under
Zhongjiu Ren, Dapeng Wang, Zheng Qin, Ziwen Liu   +3 more
doaj   +1 more source

physical adsorption

, 2019
Citation: 'physical adsorption' in the IUPAC Compendium of Chemical Terminology, 3rd ed.; International Union of Pure and Applied Chemistry; 2006. Online version 3.0.1, 2019. 10.1351/goldbook.P04664 • License: The IUPAC Gold Book is licensed under Creative Commons Attribution-ShareAlike CC BY-SA 4.0 International for individual terms.
openaire   +1 more source

MnI‐Functionalized Covalent Organic Framework as Efficient Electrocatalyst for CO2 Reduction in a Catholyte‐Free Zero‐Gap Electrolyzer

Advanced Functional Materials, EarlyView.
This work demonstrates the successful integration of a phenanthroline‐based 2D COF with MnI catalytic sites into a catholyte‐free membrane‐electrode‐assembly cell for CO2 electroreduction. The crystalline COF actively suppresses Mn⁰–Mn⁰ dimerization, achieving a turnover frequency of 617 h⁻¹ at 2.8 V (full‐cell potential), and enabling stable operation.
Laura Spies, Marcos Eduardo G. Carmo, Gonçalves J. Marrenjo, Stephan Reuther, Patrick Ganswindt, Antonio Otavio T. Patrocinio, Thomas Bein, Osmando F. Lopes, Jenny Schneider   +8 more
wiley   +1 more source

Crossover from fast relaxation to physical aging in colloidal adsorption at fluid interfaces

, 2012
The adsorption dynamics of a colloidal particle at a fluid interface is studied theoretically and numerically, documenting distinctly different relaxation regimes.
Colosqui, Carlos E., Koplik, Joel, Morris, Jeffrey F.   +2 more
core   +1 more source

Rational Fine‐Tuning of MOF Pore Metrics: Enhanced SO2 Capture and Sensing with Optimal Multi‐Site Interactions

Advanced Functional Materials, EarlyView.
A pore tuning strategy to amplify the multi‐site MOF‐SO2 interactions is proposed to achieve an enhanced trace SO2 capture and chemiresistive sensing in highly stable isostructural DMOFs by annelating benzene rings. This work provides a facile strategy to achieve tailor‐made stable MOF materials for specific multifunctional applications.
Shanghua Xing, Abdulrahman Mohabbat, István Boldog, Jens Möllmer, Marcus Lange, Yulyan Haiduk, Tobias Heinen, Vladimir Pankov, Oliver Weingart, Christoph Janiak   +9 more
wiley   +1 more source

Combined Experimental and DFT Study of Alumina (α-Al₂O₃(0001))-Supported Fe Atoms in the Limit of a Single Atom

Nanomaterials
To probe the properties of single atoms is a challenging task, especially from the experimental standpoint, due to sensitivity limits. Nevertheless, it is sometimes possible to achieve this by making corresponding choices and adjustments to the ...
Ramazan T. Magkoev, Yong Men, Reza Behjatmanesh-Ardakani, Mohammadreza Elahifard, Ivan V. Silaev, Aleksandr P. Bliev, Nelli E. Pukhaeva, Anatolij M. Turiev, Vladislav B. Zaalishvili, Aleksandr A. Takaev, Tamerlan T. Magkoev, Ramazan A. Khekilaev, Oleg G. Ashkhotov   +12 more
doaj   +1 more source