Atomic oxygen adsorption on Au (100) and bimetallic Au/M (M=Pt and Cu) surfaces

2012 ◽  
Vol 989 ◽  
pp. 18-26 ◽  
Author(s):  
S. Jalili ◽  
A. Zeini Isfahani ◽  
R. Habibpour
2008 ◽  
Vol 602 (1) ◽  
pp. 37-45 ◽  
Author(s):  
Qianku Hu ◽  
Qinghua Wu ◽  
Guang Sun ◽  
Xiaoguang Luo ◽  
Zhongyuan Liu ◽  
...  

2017 ◽  
Vol 898 ◽  
pp. 849-855
Author(s):  
Fei Ye ◽  
Ya Kun Wang ◽  
Fei Fan Xu ◽  
Ke Tong

The effects of interstitial nitrogen atoms on the adsorption of atomic oxygen on fcc Fe (001) surface have been studied using ab initio density functional theory calculations to understand the initial stage of oxidation on nitrogenous austenitic stainless steel. It has been found out that the N atoms can improve the adsorption ability of the O atom at the hollow site on the surface, and thus promote the rapid passivation of nitrogenous austenitic stainless steel. This improvement is possibly because the Coulombic interactions between the O atom and the neighboring Fe and Cr atoms are enhanced due to the electron transfer from the Fe and Cr atoms to the N atoms.


1983 ◽  
Vol 124 (1) ◽  
pp. 188-208 ◽  
Author(s):  
Michael R. McClellan ◽  
F.Read McFeely ◽  
John L. Gland

2011 ◽  
Vol 126 (1-2) ◽  
pp. 156-161 ◽  
Author(s):  
Dong Gao ◽  
Yue Zhang ◽  
Chunlai Xu ◽  
Yang Song ◽  
Xiaobin Shi

2001 ◽  
Vol 308-310 ◽  
pp. 329-332 ◽  
Author(s):  
M.J. Caldas ◽  
R.J. Baierle ◽  
R.B. Capaz ◽  
E. Artacho

Sign in / Sign up

Export Citation Format

Share Document