Using first-principles calculation, we have studied the properties of a series of MxCo1−x/Co(0001) (M = Pd, Pt) bimetallic surface alloys with atom M ratios from 0.25 to 1.0, then the effect of alloyed M metal on the properties of S adsorbed on these surfaces are discussed. Our calculations show that the alloying of metal Pd, Pt on Co(0001) weakens the S-M (M = Pd, Pt, Co) bond strength compared to monometallic surfaces and the site preference of sulfur atom is dependent on the alloyed metal M and its surface concentration. Moreover, bimetallic surface electronic structure modifications with and without sulfur are analyzed in comparison with clean Co(0001), ...
*S Supporting Information ABSTRACT: The atomic structure and composition of a catalyst’s surface hav...
The segregation behavior of the bimetallic alloys PtPd and CoCr in the case of bare surfaces and in ...
DFT calculations on the helicopter and cartwheel rotations of one CO molecule adsorbed at the bridge...
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...
In this work we present results of a periodic density-functional theory study of the adsorption of c...
© 2021 Korean Physical SocietyBy using angle resolved photoemission spectroscopy, we investigate the...
The general trends in adsorption behaviors of atomic H, N, O, and S on pure transition metal and bim...
The coordination of CO chemisorbed on a transition-metal surface is a sensitive function of the elec...
[[abstract]]The chemisorption of CO on metal surfaces is widely accepted as a model for understandin...
Alloying or doping Pd may be an option for overcoming sulfur poisoning. The current investigation pr...
International audienceVibrational insights into the CO adsorption states on the (2 x 2) surface of t...
Extended density functional theory calculations with the spin interpolation formula of Vosko, Wilk, ...
International audienceVibrational insights into the CO adsorption states on the (2 x 2) surface of t...
*S Supporting Information ABSTRACT: The atomic structure and composition of a catalyst’s surface hav...
The segregation behavior of the bimetallic alloys PtPd and CoCr in the case of bare surfaces and in ...
DFT calculations on the helicopter and cartwheel rotations of one CO molecule adsorbed at the bridge...
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...
In this work we present results of a periodic density-functional theory study of the adsorption of c...
© 2021 Korean Physical SocietyBy using angle resolved photoemission spectroscopy, we investigate the...
The general trends in adsorption behaviors of atomic H, N, O, and S on pure transition metal and bim...
The coordination of CO chemisorbed on a transition-metal surface is a sensitive function of the elec...
[[abstract]]The chemisorption of CO on metal surfaces is widely accepted as a model for understandin...
Alloying or doping Pd may be an option for overcoming sulfur poisoning. The current investigation pr...
International audienceVibrational insights into the CO adsorption states on the (2 x 2) surface of t...
Extended density functional theory calculations with the spin interpolation formula of Vosko, Wilk, ...
International audienceVibrational insights into the CO adsorption states on the (2 x 2) surface of t...
*S Supporting Information ABSTRACT: The atomic structure and composition of a catalyst’s surface hav...
The segregation behavior of the bimetallic alloys PtPd and CoCr in the case of bare surfaces and in ...
DFT calculations on the helicopter and cartwheel rotations of one CO molecule adsorbed at the bridge...