Theoretical Investigation of Small Transition-Metal Clusters Supported on the CeO2(111) Surface

2014 ◽  
Vol 118 (37) ◽  
pp. 21438-21446 ◽  
Author(s):  
Maurício J. Piotrowski ◽  
Polina Tereshchuk ◽  
Juarez L. F. Da Silva
Author(s):  
Karla Furtado Andriani ◽  
Priscilla Felício Sousa ◽  
Felipe Orlando Morais ◽  
Juarez L. F. Da Silva

In this work, we report a theoretical investigation of the role of quantum-size effects (QSE) on the dehydrogenation of methane (CH4) on 3d transition-metal clusters, TMn , where TM =...


Author(s):  
Saber Gueddida ◽  
Michael Badawi ◽  
Tejraj Aminabhavi ◽  
Sébastien Lebègue

Biomass-based renewable hydrocarbon fuel is a complex mix that contains many oxygenating substances, in particular phenolics, which leads to adverse consequences such as reduced engine energy performance and increased toxic gas emissions.


2021 ◽  
Vol 57 (29) ◽  
pp. 3611-3614
Author(s):  
Rong Chen ◽  
Chao-Long Chen ◽  
Ming-Hao Du ◽  
Xing Wang ◽  
Cheng Wang ◽  
...  

The stable 48-metal Ln36Co12 clusters show an effective water oxidation activity under weak acidic conditions because of the synergistic effect between lanthanide and transition metals in O–O bond formation.


1991 ◽  
Vol 19 (1-4) ◽  
pp. 241-245 ◽  
Author(s):  
W. Heer ◽  
P. Milani ◽  
A. Ch�telain

1985 ◽  
Vol 24 (2) ◽  
pp. 218-224 ◽  
Author(s):  
Jean Francois Halet ◽  
Jean Yves Saillard ◽  
Roland Lissillour ◽  
Michael J. McGlinchey ◽  
Gerard Jaouen

1975 ◽  
Vol 25 (11) ◽  
pp. 1201-1207 ◽  
Author(s):  
J. Málek ◽  
R. A. Evarestov ◽  
A. N. Ermoshkin ◽  
B. Hejda ◽  
K. Polák

2015 ◽  
Vol 17 (43) ◽  
pp. 28463-28483 ◽  
Author(s):  
Thomas M. Soini ◽  
Notker Rösch

Scaling relations on the basis of accurate DFT results are a useful tool for analyzing size-dependent properties of transition metal clusters and adsorption complexes on such systems.


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