The density functional theory study CO oxidation catalyzed by subnanometer AlAg n (n = 1–3) clusters

2014 ◽  
Vol 25 (4) ◽  
pp. 1305-1315 ◽  
Author(s):  
Caixia Wen ◽  
Ling Guo ◽  
Xiaona Dong ◽  
Ningning Ren ◽  
Shuangshuo Niu
Keyword(s):  
Density Functional Theory ◽  
Co Oxidation ◽  
Density Functional ◽  
Density Functional Theory Study ◽  
Functional Theory ◽  
The Density Functional Theory

Pd1/BN as a promising single atom catalyst of CO oxidation: a dispersion-corrected density functional theory study

RSC Advances ◽  
2015 ◽  
Vol 5 (103) ◽  
pp. 84381-84388 ◽  
Author(s):  
Zhansheng Lu ◽  
Peng Lv ◽  
Jie Xue ◽  
Huanhuan Wang ◽  
Yizhe Wang ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Co Oxidation ◽  
Metal Atom ◽  
Density Functional ◽  
Single Atom ◽  
Two Dimensional ◽  
Density Functional Theory Study ◽  
Functional Theory ◽  
Metal Atoms ◽  
Two Dimensional Materials

Single metal atom catalysts exhibit extraordinary activity in a large number of reactions, and some two-dimensional materials (such as graphene and h-BN) are found to be prominent supports to stabilize single metal atoms.

scholarly journals Two Gold Surfaces and a Cluster with Remarkable Reactivity for CO Oxidation, a Density Functional Theory Study

2011 ◽  
Vol 54 (5-7) ◽  
pp. 415-423 ◽  
Author(s):  
A. Hussain ◽  
A. J. Muller ◽  
B. E. Nieuwenhuys ◽  
J. M. Gracia ◽  
J. W. Niemantsverdriet
Keyword(s):  
Density Functional Theory ◽  
Co Oxidation ◽  
Density Functional ◽  
Density Functional Theory Study ◽  
Gold Surfaces ◽  
Functional Theory
Sign in / Sign up

Export Citation Format

Share Document