NO Chemisorption on Pt(111), Rh/Pt(111), and Pd/Pt(111)

2005 ◽  
Vol 109 (37) ◽  
pp. 17630-17634 ◽  
Author(s):  
Hairong Tang ◽  
Bernhardt L. Trout
Keyword(s):  
2013 ◽  
Vol 860-863 ◽  
pp. 985-988
Author(s):  
Xiu Xia Zhang ◽  
Zhi Jun Zhou ◽  
Jun Hu Zhou ◽  
Ke Fa Cen

A comprehensive molecular simulation study on heterogeneous reaction mechanisms of NO with nitrogen-containing char is carried out using density functional theory. NO chemisorption and subsequent possible reaction pathways are proposed. Geometries of reactants, products, stable intermediates and transition states are optimized at B3LYP/6-31G(d) level. It is found that NO molecule chemisorption with its bond axis parallel to the edge line of nitrogen-containing char is a weakly exothermic process. The N-O bond in NO molecule tends to dissociate after chemisorption. N2 and CO are desorbed when NO molecules are chemisorbed with the formation of N-N bond. N2 desorption is exothermic, while CO desorption is endothermic. So we conclude that N2 is the dominant product from interaction between NO and nitrogen-containing char.


1988 ◽  
Vol 204 (3) ◽  
pp. L739-L744 ◽  
Author(s):  
K Edamoto ◽  
S Maehama ◽  
E Miyazaki ◽  
T Miyahara ◽  
H Kato

1996 ◽  
Vol 53 (1) ◽  
pp. 44-47 ◽  
Author(s):  
K. C. Hass ◽  
M.-H. Tsai ◽  
R. V. Kasowski

2010 ◽  
Vol 93 (8-9) ◽  
pp. 719-726 ◽  
Author(s):  
A. LÓPez Agudo ◽  
F. J. Gil Llambías ◽  
J. M. D. Tascón ◽  
J. L. G. Fierro
Keyword(s):  

1986 ◽  
Vol 176 (1-2) ◽  
pp. L841-L846
Author(s):  
Eizo Miyazaki ◽  
Isao Kojima ◽  
Masahiro Orita ◽  
Kiyotaka Sawa ◽  
Noriaki Sanada ◽  
...  

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