| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5153682 | Journal of Solid State Chemistry | 2017 | 33 Pages |
Abstract
An initial adsorption of APG on CCNP surface seemed to be occurred due to the van der Waals force. An initial surface charge influenced determination of a major driving force, which resulted in hydrogen bonds (pH 7) and the hydrophobic interaction (pH 10) as a main sources of adsorption of APG on the CCNP surface. The difference in adsorption structure caused difference in improvement of dispersion stability of CCNPs in an aqueous medium.294
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Seokjin Suh, Kyeong-Ok Choi, Seung-Chul Yang, Yeong Eun Kim, Sanghoon Ko,