Add to ORKGCO and O adsorption and co-adsorption and CO oxidation oil Pt(111) and Pt(3)Ni(111) surfaces were studied systematically by density functional theory calculations. Compared with CO and O adsorption oil the Pt(111) surface, adsorption on the Pt3Ni(111) surface is slightly destabilized for CO but stabilized significantly for O. Both surfaces have similar reactivity for CO oxidation. The presence of surface Ni atoms stabilizes oxygen not only at the initial state but also at the transition state on the Pt(3)Ni(111) surface
Results of a periodic density-functional theory study of the adsorption of carbon monoxide (CO), hyd...
Results of a periodic density-functional theory study of the adsorption of carbon monoxide (CO), hyd...
The adsorption of CO on the surface of metals such as Pt(111) is of great interest owing to the indu...
CO and O adsorption and co-adsorption and CO oxidation oil Pt(111) and Pt3Ni(111) surfaces were stud...
CO and O adsorption and co-adsorption and CO oxidation oil Pt(111) and Pt3Ni(111) surfaces were stud...
We present here a first principles density functional theory investigation of the reactivity of Pt(1...
CO oxidation on Pt(111) is studied with ab initio density functional theory. The low energy pathway ...
CO oxidation on Pt(111) is studied with ab initio density functional theory. The low energy pathway ...
In this work we present results of a periodic density-functional theory study of the adsorption of c...
CO oxidation on Pt(111) is studied with ab initio density functional theory. The low energy pathway ...
In this work we present results of a periodic density-functional theory study of the adsorption of c...
In this work we present results of a periodic density-functional theory study of the adsorption of c...
In this work we present results of a periodic density-functional theory study of the adsorption of c...
Identification of the active sites in heterogeneous catalysis is important for a mechanistic underst...
ABSTRACT: Under technologically relevant oxygen-rich conditions, the reaction mechanism of CO oxidat...
Results of a periodic density-functional theory study of the adsorption of carbon monoxide (CO), hyd...
Results of a periodic density-functional theory study of the adsorption of carbon monoxide (CO), hyd...
The adsorption of CO on the surface of metals such as Pt(111) is of great interest owing to the indu...
CO and O adsorption and co-adsorption and CO oxidation oil Pt(111) and Pt3Ni(111) surfaces were stud...
CO and O adsorption and co-adsorption and CO oxidation oil Pt(111) and Pt3Ni(111) surfaces were stud...
We present here a first principles density functional theory investigation of the reactivity of Pt(1...
CO oxidation on Pt(111) is studied with ab initio density functional theory. The low energy pathway ...
CO oxidation on Pt(111) is studied with ab initio density functional theory. The low energy pathway ...
In this work we present results of a periodic density-functional theory study of the adsorption of c...
CO oxidation on Pt(111) is studied with ab initio density functional theory. The low energy pathway ...
In this work we present results of a periodic density-functional theory study of the adsorption of c...
In this work we present results of a periodic density-functional theory study of the adsorption of c...
In this work we present results of a periodic density-functional theory study of the adsorption of c...
Identification of the active sites in heterogeneous catalysis is important for a mechanistic underst...
ABSTRACT: Under technologically relevant oxygen-rich conditions, the reaction mechanism of CO oxidat...
Results of a periodic density-functional theory study of the adsorption of carbon monoxide (CO), hyd...
Results of a periodic density-functional theory study of the adsorption of carbon monoxide (CO), hyd...
The adsorption of CO on the surface of metals such as Pt(111) is of great interest owing to the indu...