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The surface activities of these adsorbates are in the order C12E6 > C12E4 ⩾C12E4.
The results showed that the adsorption amounts of these adsorbates were higher for DAOxOG than those for DAOx.
The results indicate that these groups can be stably incorporated into BN nanosheet, resulting in the formation of covalent bonds between these adsorbates and BN sheet.
All of the following results for these adsorbates are obtained based on their most favorable configurations if not specified.
Tracer diffusion and chemical diffusion differ in the level of adsorbate coverage at the surface, while intrinsic diffusion and mass transfer diffusion differ in the nature of the diffusion environment.
The situation is similar in the cases of O2, NO, and NO2 except the flat impurity states in the gap of the host monolayer induced by these adsorbates.
However, quantitative relations between continuum-level descriptions of surface stress and molecular-level descriptions of adsorbate interactions are not well established.
In the decomposition of zinc nitrate to ZnO, these adsorbates would be primarily hydroxyl groups.
These adsorbates are inactive in the formation of N2 and consist of NHx, probably Nads, whereas no NO adsorbates are present among these adspecies.
"These levels of malnutrition are unacceptably high.
These adsorbates also show a significant pH dependence due to protonation of the binding nitrogen atom.
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