摘要
Understanding the interlayer swelling and molecular packing in organoclays is important to the formation and design of polymer nanocomposites. This paper presents recent experimental and molecular simulation studies on a variety of organoclays that show a linear relationship between the increase of d-spacing and the mass ratio between organic and clay. A denser molecular packing is observed in organoclays containing surfactants with hydroxyl-ethyl units. Moreover, our simulation results show that the head (nitrogen) groups are essentially tethered to the clay surface while the long hydrocarbon chains tend to adopt a layering structure with disordered conformation, which contrasts with the previous assumptions of either the chains lying parallel to the clay surface or being tilted at rather precise angles.
| 源语言 | 英语 |
|---|---|
| 页(从-至) | 462-468 |
| 页数 | 7 |
| 期刊 | Journal of Colloid and Interface Science |
| 卷 | 292 |
| 期 | 2 |
| DOI | |
| 出版状态 | 已出版 - 15 12月 2005 |
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