First-Principles Investigation of the Formation of Pt Nanorafts on a Mo2C Support and Their Catalytic Activity for Oxygen Reduction Reaction

2018 ◽  
Vol 9 (9) ◽  
pp. 2229-2234 ◽  
Author(s):  
Chethana B. Krishnamurthy ◽  
Oran Lori ◽  
Lior Elbaz ◽  
Ilya Grinberg
2016 ◽  
Vol 6 (18) ◽  
pp. 6901-6909 ◽  
Author(s):  
Luca Sementa ◽  
Oliviero Andreussi ◽  
William A. Goddard III ◽  
Alessandro Fortunelli

Mechanism of OHads/Pt38 diffusion via transient hydronium species in first-principles molecular dynamics simulations.


2015 ◽  
Vol 3 (37) ◽  
pp. 18970-18982 ◽  
Author(s):  
F. G. Sen ◽  
A. Kinaci ◽  
B. Narayanan ◽  
S. K. Gray ◽  
M. J. Davis ◽  
...  

DFT-based variable-charge force field (MS-Q) developed to accurately predicted bulk and nanoscale properties of IrO2. Catalytic properties pertaining to oxygen reduction reaction found to depend on the coordination and charge transfer at the IrO2 nanocluster surface.


RSC Advances ◽  
2015 ◽  
Vol 5 (103) ◽  
pp. 85122-85127 ◽  
Author(s):  
Guangjin Wang ◽  
Fei Huang ◽  
Xiaobo Chen ◽  
Sheng Wen ◽  
Chunli Gong ◽  
...  

To understand the origin of its catalytic activity, the oxygen reduction reaction (ORR) on zirconia with different phases is investigated by the first principles method.


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