scholarly journals Surfactant-Free Precious Metal Colloidal Nanoparticles for Catalysis

2021 ◽  
Vol 3 ◽  
Author(s):  
Jonathan Quinson
Keyword(s):  
Precious Metal ◽  
Active Sites ◽  
Applied Research ◽  
Industrial Applications ◽  
Colloidal Synthesis ◽  
Structure And Properties ◽  
Stabilizing Agents ◽  
Precious Metal Catalysts ◽  
Catalytically Active ◽  
Size And Morphology

Colloidal syntheses of nanoparticles (NPs) are one of the preferred approaches to prepare precious metal catalysts. Unfortunately, most colloidal syntheses developed require stabilizing agents to avoid NP agglomeration and/or control NP size and morphology. While these surfactants can bring positive features, they typically block catalytically active sites on the NP surface. As a consequence, these additives often need to be removed by energy and/or time consuming steps, at the risk of complicating the synthesis, introducing irreproducibility and negatively altering the structure and properties of the prepared catalysts. Fortunately, several surfactant-free colloidal syntheses have been reported and are being developed. This Mini Review addresses the challenges in defining a surfactant-free colloidal synthesis of NPs and survey established and emerging strategies to obtain surfactant-free colloidal precious metal NPs. A focus is given to approaches that show promising features to bridge the gap between fundamental and applied research towards industrial applications.

scholarly journals Rational Design and Synthesis of Low-Temperature Fuel Cell Electrocatalysts

2018 ◽  
Vol 1 (1) ◽  
pp. 54-83 ◽  
Author(s):  
Na Tian ◽  
Bang-An Lu ◽  
Xiao-Dong Yang ◽  
Rui Huang ◽  
Yan-Xia Jiang ◽  
...  
Keyword(s):  
Fuel Cell ◽  
Precious Metal ◽  
Active Sites ◽  
Rational Design ◽  
Metal Catalysts ◽  
Proton Exchange ◽  
High Index ◽  
Current Status ◽  
Precious Metal Catalysts ◽  
Carbon Based

Abstract Recent progresses in proton exchange membrane fuel cell electrocatalysts are reviewed in this article in terms of cathodic and anodic reactions with a focus on rational design. These designs are based around gaining active sites using model surface studies and include high-index faceted Pt and Pt-alloy nanocrystals for anodic electrooxidation reactions as well as Pt-based alloy/core–shell structures and carbon-based non-precious metal catalysts for cathodic oxygen reduction reactions (ORR). High-index nanocrystals, alloy nanoparticles, and support effects are highlighted for anodic catalysts, and current developments in ORR electrocatalysts with novel structures and different compositions are emphasized for cathodic catalysts. Active site structures, catalytic performances, and stability in fuel cells are also reviewed for carbon-based non-precious metal catalysts. In addition, further developmental perspectives and the current status of advanced fuel cell electrocatalysts are provided. Graphical Abstract

scholarly journals First-row Transition Metal Antimonates for the Oxygen Reduction Reaction

2021 ◽  
Author(s):  
G. T. Kasun Kalhara Gunasooriya ◽  
Melissa E. Kreider ◽  
Yunzhi Liu ◽  
José A. Zamora Zeledón ◽  
Zhenbin Wang ◽  
...  
Keyword(s):  
Transition Metal ◽  
Metal Oxide ◽  
Oxygen Reduction Reaction ◽  
Oxygen Reduction ◽  
Precious Metal ◽  
Active Sites ◽  
Reduction Reaction ◽  
Oxygen Binding ◽  
Precious Metal Catalysts ◽  
Mass Activity

The development of inexpensive and abundant catalysts with high activity, selectivity, and stability for the oxygen reduction reaction (ORR) is imperative for the widespread implementation of fuel cell devices. Herein, we present a combined theoretical-experimental approach to discover and design first-row transition metal antimonates as promising electrocatalytic materials for the ORR. Theoretically, we identify first-row transition metal antimonates – MSb2O6, where M = Mn, Fe, Co, and Ni – as non-precious metal catalysts with promising oxygen binding energetics, conductivity, thermodynamic phase stability and aqueous stability. Among the considered antimonates, MnSb2O6 shows the highest theoretical ORR activity based on the 4e− ORR kinetic volcano. Experimentally, nanoparticulate transition metal antimonate catalysts are found to have a minimum of a 2.5-fold enhancement in intrinsic mass activity (on transition metal mass basis) relative to the corresponding transition metal oxide at 0.7 V vs RHE in 0.1 M KOH. MnSb2O6 is the most active catalyst under these conditions, with a 3.5-fold enhancement on a per Mn mass activity basis and 25-fold enhancement on a surface area basis over its antimony-free counterpart. Electrocatalytic and material stability are demonstrated over a 5 h chronopotentiometry experiment in the stability window identified by Pourbaix analysis. This study further highlights the stable and electrically conductive antimonate structure as a promising framework to tune the activity and selectivity of non-precious metal oxide active sites for ORR catalysis.

Tailoring the Co4+/Co3+ active sites in single perovskite as a bifunctional catalyst for oxygen electrode reactions "

2021 ◽  
Author(s):  
Song-Jeng Isaac Huang ◽  
Adil Muneeb ◽  
Sabhapathy Palani ◽  
Anjaiah Sheelam ◽  
Bayikadi Khasimsaheb ◽  
...  
Keyword(s):  
Oxygen Evolution Reaction ◽  
Precious Metal ◽  
Active Sites ◽  
Low Cost ◽  
Bifunctional Catalyst ◽  
Oxygen Electrode ◽  
Reduction Reaction ◽  
New Class ◽  
Electrode Reactions ◽  
Energy Conversion Devices

Developing a non-precious metal electrocatalyst for oxygen evolution reaction (OER) and oxygen reduction reaction (ORR) is desirable for low-cost energy conversion devices. Herein, we designed and developed a new class...

scholarly journals Manganese vacancy-confined single-atom Ag in cryptomelane nanorods for efficient Wacker oxidation of styrene derivatives

2021 ◽  
Author(s):  
Hongling Yang ◽  
Xun Zhang ◽  
Yi Yu ◽  
Zheng Chen ◽  
Qinggang Liu ◽  
...  
Keyword(s):  
Molecular Sieve ◽  
Active Sites ◽  
Single Atom ◽  
Wacker Oxidation ◽  
Catalytically Active ◽  
Styrene Derivatives

Single-atom catalysts provide a pathway to elucidate the nature of catalytically active sites. However, keeping them stabilized during operation proves to be challenging. Herein, we employ cryptomelane-type octahedral molecular sieve...

scholarly journals Enhanced catalytic ozonation of ibuprofen using a 3D structured catalyst with MnO2 nanosheets on carbon microfibers

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Guhankumar Ponnusamy ◽  
Hajar Farzaneh ◽  
Yongfeng Tong ◽  
Jenny Lawler ◽  
Zhaoyang Liu ◽  
...  
Keyword(s):  
Removal Efficiency ◽  
Active Sites ◽  
Low Cost ◽  
Three Dimensional ◽  
Industrial Applications ◽  
Catalytic Ozonation ◽  
Heterogeneous Catalytic ◽  
Structured Catalyst ◽  
Dimensional Network ◽  
Carbon Microfibers

AbstractHeterogeneous catalytic ozonation is an effective approach to degrade refractory organic pollutants in water. However, ozonation catalysts with combined merits of high activity, good reusability and low cost for practical industrial applications are still rare. This study aims to develop an efficient, stable and economic ozonation catalyst for the degradation of Ibuprofen, a pharmaceutical compound frequently detected as a refractory pollutant in treated wastewaters. The novel three-dimensional network-structured catalyst, comprising of δ-MnO2 nanosheets grown on woven carbon microfibers (MnO2 nanosheets/carbon microfiber), was synthesized via a facile hydrothermal approach. Catalytic ozonation performance of Ibuprofen removal in water using the new catalyst proves a significant enhancement, where Ibuprofen removal efficiency of close to 90% was achieved with a catalyst loading of 1% (w/v). In contrast, conventional ozonation was only able to achieve 65% removal efficiency under the same operating condition. The enhanced performance with the new catalyst could be attributed to its significantly increased available surface active sites and improved mass transfer of reaction media, as a result of the special surface and structure properties of this new three-dimensional network-structured catalyst. Moreover, the new catalyst displays excellent stability and reusability for ibuprofen degradation over successive reaction cycles. The facile synthesis method and low-cost materials render the new catalyst high potential for industrial scaling up. With the combined advantages of high efficiency, high stability, and low cost, this study sheds new light for industrial applications of ozonation catalysts.

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