mercury adsorption on sulfuric acid-impregnated carbonaceous surface. The carbonaceous surface is modeled by a nine … conduced to study their effects on mercury adsorption. The results suggest that sulfuric acid effect on the mercury adsorption … cluster. SO4 cluster presents a positive effect on mercury adsorption on the carbonaceous surface, but higher concentration of …

by the possible dissociation and adsorption models. The most probable dissociation model of B2H6 and adsorption models of … ~ 1.3 eV. It has been found that, at the first step of the adsorption, BH3 can dissociate to BH2 and BH fragments on the … stepped Ge(100) surface has started with the adsorption of BH3 on the electron deficient site (buckled down) of the Ge dimer …

dissolution and adsorption processes were calculated and discussed for TB6. The adsorption of inhibitor TB6 on the mild steel … surface obeys the Langmuir adsorption isotherm equation. …

function of molecular orbitals in the nearest bonding regions to the Fermi level have confirmed that adsorption of CO by carbon …

scanning electron microscope (SEM). The competitive adsorption properties of the products toward the heavy metal ions (Cu …

concentration of HMTA. Electrochemistry measurement shows that adsorption follows the Langmuir isotherm and the value of free … energies of adsorption (ΔGads) is < 0, so the adsorption process can occur automatically. AFM analyses show HMTA can affect the …

. This indicates that the inhibitive actions of the polymers were mainly due to adsorption. Adsorption of these inhibitors … follows Temkin and El-Awady adsorption isotherm models. Kinetic/thermodynamic parameters (Ea, Kads, $\Delta G^{{\rm o …}}_{{\rm ads}}$) of adsorption of the studied inhibitors reveal that the adsorption was physical in nature and spontaneous …

, the dissociation path started with the adsorption of PH3(AsH3) on the electron deficient side of the Ge dimer bond is …

The electronic structure of S adsorption on goethite (110) surface has been studied by ASED-MO cluster calculations … offers several places for S adsorption. The most energetically stable system corresponds to S location above H atom …

The adsorption and the growth of ZnO on α-Al2O3(0001) surface at various temperatures are theoretically calculated by … using a plane wave pseudopotentials (USP) method based on density functional theory. The average adsorption energy of ZnO at … appear during the adsorption growth of ZnO at 400°C, and that the ${\rm ZnO}[10\overline{1}0]$ is parallel with the $[10 …