Kinetics of adsorption—desorption of OH− on TiO2-H2O interface by means of pressure—jump technique
✍ Scribed by M Ashida; M Sasaki; K Hachiya; T Yasunaga
- Publisher
- Elsevier Science
- Year
- 1980
- Tongue
- English
- Weight
- 173 KB
- Volume
- 74
- Category
- Article
- ISSN
- 0021-9797
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Mechanistic information regarding \(\mathrm{Cr}\) (III) adsorption onto \(\gamma-\mathrm{Al}_{2} \mathrm{O}_{3}\) was obtained using the triple layer model (TLM) in conjunction with experimental data gathered using the pressurejump technique. Adsorption data and TLM simulation results suggest the fo
The kinetics and mechanisms of molybdate adsorption/desorption at the ␥-Al 2 O 3 /water interface were studied by using the pressure-jump apparatus with conductivity detection at 298 K. A double relaxation was observed due to the adsorption/desorption process. Adsorption data and triple-layer model
The pressure-jump technique with the electric conductivity detection was applied following the adsorption-desorption of \(\mathrm{Li}^{+}, \mathrm{Na}^{+}\), and \(\mathrm{K}^{+}\)ions in the suspension of a cation exchanger, carboxymethyl (CM) Sephadex C-25, and a single relaxation of \(0.1 \mathrm
Kinetic model results are presented for desorption of OH radicals formed during the reaction HI + fOz+HzO on Pt. The results are compared with recent experimental results using laser-induced fluorescence. Variation in the apparent activation energy for OH desorption with HZ/O1 ratio can be attribute