Co-adsorption of surfactants and water at inorganic solid surfaces.
暂无分享,去创建一个
Computer simulations of the co-adsorption of water and methanoic acid at a range of surface features of calcite and fluorite minerals have shown that the relative adsorption energies for the two minerals are reversed when solvent effects are included in the calculations, a finding which is important in the search for effective surfactant reagents in flotation techniques, which are used extensively in the mining and pharmaceutical industries and in environmental remediation processes.
[1] B. Slater,et al. Computer simulation of calcite growth inhibition: A study of monophosphonate interaction with calcite , 2002 .
[2] S. C. Parker,et al. Modelling of the thermal dependence of structural and elastic properties of calcite, CaCO3 , 1996 .
[3] M. Çelik,et al. Flotation Mechanisms of Boron Minerals , 1993 .
[4] Stephen C. Parker,et al. Atomistic simulation of dislocations, surfaces and interfaces in MgO , 1996 .