Xanthate chemisorption at copper and chalcopyrite surfaces

CO chemisorption at metal surfaces and overlayers.

Ab Initio Modeling of Xanthate Adsorption on ZnS Surfaces

Modeling surface adsorption requires systems of hundreds of atoms. To model such systems at an ab initio level successfully, we need to avoid traditional quantum chemical methods. In the present work we have shown that density functional theory is a powerful modeling tool for large chemical systems especially in combinations with pseudopotentials This is validated by an initial study of ethyl a...

On chemisorption of polymers to solid surfaces

The irreversible adsorption of polymers to a two-dimensional solid surface is studied. An operator formalism is introduced for chemisorption from a polydisperse solution of polymers which transforms the analysis of the adsorption process to a set of combinatorial problems on a two-dimensional lattice. The time evolution of the number of polymers attached and the surface area covered are calcula...

Exploring mechanism of xanthate adsorption on chalcopyrite surface: An atomic force microscopy study

In this work, adsorption of the potassium amyl xanthate collector on the pure chalcopyrite surface was studied by applying atomic force microscopy (AFM). The adsorption experiments were carried out at different concentrations of the collector and at diverse pH values in the presence or absence of exterior ions. The changes occurring in the surface morphology of chalcopyrite due to the collector...

Evolution of small copper clusters and dissociative chemisorption of hydrogen.

The structural evolution of small copper clusters of up to 15 atoms and the dissociative chemisorption of H2 on the minimum energy clusters are studied systematically using density functional theory. The preferred copper sites for chemisorption are identified and the transition state structures and activation barriers for clusters four to nine atoms are determined and found to be inconsistent w...