Density Functional Theory (DFT) was employed to study the influence of coadsorbed hydrogen in CO dissociation and C hydrogenation on Fe(100). The formation of species CHn (n = 1, 2, 3) from the reaction CHn−1 + H as well as CO dissociation was analyzed in terms of hydrogen coverage. The active sites for the adsorption and reaction of each intermediate product on the catalytic surface and the reaction pathways of the products were determined. Mulliken population analysis was carried out to evaluate the charge transfer in the CHn/Fe system. It was observed that carbon transfers charge in all cases, while the catalyst transfers charge principally in the adsorption of CH2 and CH3. To determine the effect of hydrogen on CO dissociation and CHn f...
The hydrogenation of HCN to methylamine on Co(111) was used as a model reaction to study the hydroge...
Density-functional theory calculations based on the GGA-PBE (generalized gradient approximation Perd...
A systematic density functional theory (DFT) investigation has been performed to understand adsorpti...
DFT calculations using the GGA-PBE exchange correlation functional were used to investigate the effe...
Density functional theory was employed to investigate the effect of the hydrogen in the adsorption a...
Keywords: CO dissociation; density functional calculations; Fischer–Tropsch mechanism; iron; surface...
The Fischer-Tropsch synthesis (FTS), discovered in the 1920s, involves a heterogeneously catalysed p...
Hydrogen adsorption on Fe(100) was analyzed using a semiempirical theoretical method. Calculations w...
We present a systematic study on the reactivity of a Pt6 cluster toward H2 dissociative chemisorptio...
To understand the initial steps of Fe-based Fischer–Tropsch synthesis, systematic periodic density f...
Via the formation process of the adsorbed intermediates formyl (HCO) and hydroxy-carbene (COH), the ...
Density functional theory (DFT) calculations and temperature programmed desorption (TPD) experiments...
The hydrogenation of HCN to methylamine on Co(111) was used as a model reaction to study the hydroge...
Density-functional theory calculations based on the GGA-PBE (generalized gradient approximation Perd...
A systematic density functional theory (DFT) investigation has been performed to understand adsorpti...
DFT calculations using the GGA-PBE exchange correlation functional were used to investigate the effe...
Density functional theory was employed to investigate the effect of the hydrogen in the adsorption a...
Keywords: CO dissociation; density functional calculations; Fischer–Tropsch mechanism; iron; surface...
The Fischer-Tropsch synthesis (FTS), discovered in the 1920s, involves a heterogeneously catalysed p...
Hydrogen adsorption on Fe(100) was analyzed using a semiempirical theoretical method. Calculations w...
We present a systematic study on the reactivity of a Pt6 cluster toward H2 dissociative chemisorptio...
To understand the initial steps of Fe-based Fischer–Tropsch synthesis, systematic periodic density f...
Via the formation process of the adsorbed intermediates formyl (HCO) and hydroxy-carbene (COH), the ...
Density functional theory (DFT) calculations and temperature programmed desorption (TPD) experiments...
The hydrogenation of HCN to methylamine on Co(111) was used as a model reaction to study the hydroge...
Density-functional theory calculations based on the GGA-PBE (generalized gradient approximation Perd...
A systematic density functional theory (DFT) investigation has been performed to understand adsorpti...