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Adsorption of CO2 on mixed oxides derived from hydrotalcites at several temperatures and high pressures
(Elsevier Science Sa, 2018-01)
The adsorption of CO2 on Co, Fe and Ni mixed oxides derived from a commercial hydrotalcite and calcined at 500 °C was measured at several temperatures and pressures. Two types of experiments were considered in this work. ...
Water vapor adsorption performance of Ag and ni modified 5A zeolite
(Elsevier, 2018-07-15)
In this work, Ag and Ni metals incorporation effect on the water adsorption and physicochemical properties of 5A zeolite was studied. For that, Ag/5A and Ni/5A zeolites with different amounts of metal (4, 10 and 20 wt%) ...
The co-adsorption of benzene and Co on Co(0001)
(World Scientific, 2009-10)
The co-adsorption of carbon monoxide and benzene on Co(0001) has been studied using density functional calculations. We used the ordered (7 × 7) R19° surface unit cell. A comparison of the co-adsorption with CO and benzene ...
DFT+U study of the electronic structure changes of WO3 monoclinic and hexagonal surfaces upon Cu, Ag, and Au adsorption. Applications for CO adsorption
(Elsevier Science, 2021-12)
A periodic DFT+U study about the adsorption of Cu, Ag, or Au on the monoclinic and hexagonal (001) surface of WO3 is presented. The scope is to elucidate the changes in the electronic structure of these materials upon ...
Analysis of CO<inf>2</inf> adsorption in amine-functionalized porous silicas by molecular simulations
(American Chemical Society, 2015-06-01)
We present the results of a combined experimental-molecular simulations approach concerning the capacity for CO<inf>2</inf> adsorption of aminosilica hybrid products synthesized using supercritical fluids. Two porous ...
A bonding study of CO-benzene co-adsorption on Rh(1 1 1)
(Elsevier Science, 2010-05)
The co-adsorption of carbon monoxide and benzene on Rh(1 1 1) has been studied using density functional calculations. We used the ordered p(3 × 30) surface unit cell for the study. Besides, a comparison of the co-adsorption ...
DFT study of methanol adsorption on PtCo(111)
(Elsevier Science, 2017-10-31)
Methanol adsorption on PtCo(111) surface at low coverage is studied using Density Functional Theory (DFT) calculations without and with van der Waals corrections. We investigated the PtCo FCT alloy surface with a uniform ...
Adsorption of carbon monoxide on graphene with high titanium coverageAdsorption of carbon monoxide on graphene with high titanium coverage
(Revista Mexicana de Física, 2010)
Rheological properties of tin oxide suspensions
(2002-08-01)
The rheological properties of tin oxide slurries were studied experimentally and theoretically. The deflocculants used were ammonium polyacrilate (PAA) and the copolymer poly(vinyl butyral-co-vinyl alcohol-co-vinyl acetate) ...