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Quantitative data on the interaction between hydrogen and the oxide catalysts and on the interaction of molecules to be hydrogenated with the reduced state of the catalysts are presented.
This work concerns the interaction between hydrogen and iron in the cathodic potential region.
The interaction between hydrogen sulfite (H2S) and graphene was investigated by density functional theory calculations and nonequilibrium Green's function formalism.
The results showed the ion exchange interaction between hydrogen of dithizone and silver atom with minimized binding energies of silver dithizone interaction.
The fast kinetics and complete reversibility of the process indicate that the interaction between hydrogen molecules and the carbon nanostructure is due to physisorption.
The behavior of oxygen surface complexes in the TPD experiments also supports significant interaction between hydrogen and oxygen surface groups and/or inhibition of their formation.
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Note that interactions between hydrogen and the phase transformation are probably irreversible, although the phase transformation is reversible.
These results suggest that the chemical interactions between hydrogen and carbon dioxide on soot formation are weak.
Prediction of solid state peptide structures from the amino acid sequence is difficult not only because of the inherent flexibility of the molecules, but also due to the vast number of possible interactions between hydrogen bond donating and accepting groups.
The kinds of increased hydrogen-enhanced lattice defects were probably vacancies and vacancy clusters formed by the interactions between hydrogen and dislocation movement during the application of cyclic prestress.
Second, different shapes (broad vs. sharp) of the H-terrace and H-step voltammetric peaks imply different lateral interactions between hydrogen adatoms at terraces and steps, i.e. repulsive vs. attractive interactions.
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