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Adsorption of dimers on heterogeneous surfaces: Scaling behavior for the adsorption isotherms
(Elsevier Science, 2002-08-15)
The localized monolayer adsorption of homonuclear dimers on heterogeneous surfaces with simple topographies is analyzed by combining theoretical modeling and Monte Carlo (MC) simulations. The heterogeneous surfaces are ...
Adsorption and characterization of MCPA on DDTMA- and raw-montmorillonite: Surface sites involved
(Taylor & Francis, 2016-04)
The 4-chloro-2-methylphenoxy acid (MCPA) is an herbicide widely used in agriculture, which generates a great concern about contamination of surface water and serious consequences for human health and the environment. In ...
Adsorption of reactive dye on seawater-neutralised bauxite refinery residue
(2013-02-11)
This investigation has demonstrated the need for thermal treatment of seawater neutralised red mud (SWRM) in order to obtain reasonable adsorption of Reactive Blue dye 19 (RB 19). Thermal treatment results in a greater ...
Adsorption of reactive dye on seawater-neutralised bauxite refinery residue
(2013-02-11)
This investigation has demonstrated the need for thermal treatment of seawater neutralised red mud (SWRM) in order to obtain reasonable adsorption of Reactive Blue dye 19 (RB 19). Thermal treatment results in a greater ...
Monte Carlo simulations of the adsorption of potassium on a Cu(111) surface
(AMER INST PHYSICS, 1998)
Monte Carlo simulations of the adsorption of potassium on a Cu(111) surface at 80 K and coverages going from theta=0.13 ' to theta=0.26 monolayer are reported. The particles interact through an adsorbate-substrate potential ...
On the apparent lack of preferential site occupancy and electrooxidation of CO adsorbed at low coverage onto stepped platinum surfaces
(ELSEVIER SCIENCE INC, 2011)
We report time evolution studies of low coverage CO adsorption (surface hydrogen site blocking < 40%) and oxidative stripping on stepped Pt(776) and Pt(554) surfaces. It was observed that there is no preferential site ...
Adsorption of hydrogen on the surface and sub-surface of Cu(111)
(American Institute of Physics, 2013-07-30)
The interaction of atomic hydrogen with the Cu(111) surface was studied by a combined experimental-theoretical approach, using infrared reflection absorption spectroscopy, temperature programmed desorption, and density ...
DFT study of adsorption and diffusion of atomic hydrogen on metal surfaces
(Elsevier Science, 2017-10)
An extensive study of adsorption and diffusion of hydrogen atoms on (100) surfaces of fcc Au, Cu, Ag and Pt was performed by means of DFT calculations. Bulk properties of those metals were calculated and compared with ...
Adsorption-desorption kinetics with multiple site occupationAdsorption-desorption kinetics with multiple site occupation
(Revista Mexicana de Física, 2009)