Single atom alloy catalyst for SO3 decomposition: enhancement of platinum catalyst's performance by Ag atom embedding

Nanoscale ◽  
2018 ◽  
Vol 10 (44) ◽  
pp. 20599-20610 ◽  
Author(s):  
Sandeep Nigam ◽  
Chiranjib Majumder

Single Ag atom embedded Pt particle as novel catalyst for SO3 decomposition. They show lower activation barrier and have potential towards better thermal resistance and better recyclability.

2014 ◽  
Vol 16 (18) ◽  
pp. 8367-8375 ◽  
Author(s):  
Xinrui Cao ◽  
Qiang Fu ◽  
Yi Luo

The concept of single atom alloy that comes from extended surfaces can be effectively applied to nanoscales.


2019 ◽  
Vol 10 (36) ◽  
pp. 8292-8298 ◽  
Author(s):  
Feilong Xing ◽  
Jaewan Jeon ◽  
Takashi Toyao ◽  
Ken-ichi Shimizu ◽  
Shinya Furukawa

Highly active and selective NO reduction was achieved at low temperatures using a minimum amount of noble metal Pd.


2017 ◽  
Vol 8 (1) ◽  
pp. 1701476 ◽  
Author(s):  
Jiwhan Kim ◽  
Chi-Woo Roh ◽  
Suman Kalyan Sahoo ◽  
Sungeun Yang ◽  
Junemin Bae ◽  
...  

2018 ◽  
Vol 20 (9) ◽  
pp. 2142-2150 ◽  
Author(s):  
Chaojun Yang ◽  
Zhili Miao ◽  
Fan Zhang ◽  
Lin Li ◽  
Yanting Liu ◽  
...  

The Pt–Cu single-atom alloy (SAA) catalyst showed significantly enhanced activity, selectivity, and stability for the hydrogenolysis of methyl glycolate to ethanol.


2020 ◽  
Vol 124 (44) ◽  
pp. 24271-24278
Author(s):  
Mark Muir ◽  
David L. Molina ◽  
Arephin Islam ◽  
Mohammed K. Abdel-Rahman ◽  
Michael Trenary

2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Xiaowen Chen ◽  
Mi Peng ◽  
Xiangbin Cai ◽  
Yunlei Chen ◽  
Zhimin Jia ◽  
...  

AbstractMetal nanoparticle (NP), cluster and isolated metal atom (or single atom, SA) exhibit different catalytic performance in heterogeneous catalysis originating from their distinct nanostructures. To maximize atom efficiency and boost activity for catalysis, the construction of structure–performance relationship provides an effective way at the atomic level. Here, we successfully fabricate fully exposed Pt3 clusters on the defective nanodiamond@graphene (ND@G) by the assistance of atomically dispersed Sn promoters, and correlated the n-butane direct dehydrogenation (DDH) activity with the average coordination number (CN) of Pt-Pt bond in Pt NP, Pt3 cluster and Pt SA for fundamentally understanding structure (especially the sub-nano structure) effects on n-butane DDH reaction at the atomic level. The as-prepared fully exposed Pt3 cluster catalyst shows higher conversion (35.4%) and remarkable alkene selectivity (99.0%) for n-butane direct DDH reaction at 450 °C, compared to typical Pt NP and Pt SA catalysts supported on ND@G. Density functional theory calculation (DFT) reveal that the fully exposed Pt3 clusters possess favorable dehydrogenation activation barrier of n-butane and reasonable desorption barrier of butene in the DDH reaction.


2018 ◽  
Vol 10 (10) ◽  
pp. 1008-1015 ◽  
Author(s):  
M. T. Greiner ◽  
T. E. Jones ◽  
S. Beeg ◽  
L. Zwiener ◽  
M. Scherzer ◽  
...  

2018 ◽  
Vol 8 (16) ◽  
pp. 4159-4168 ◽  
Author(s):  
Weijie Yang ◽  
Zhengyang Gao ◽  
Xiaoshuo Liu ◽  
Xiang Li ◽  
Xunlei Ding ◽  
...  

Nitric oxide (NO) emitted from coal-fired power plants has raised global concerns.


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