Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5379385 | Chemical Physics Letters | 2016 | 11 Pages |
Abstract
- MD simulation was used to investigate the adsorption of two polymers on α-quartz.
- Carbonyl groups in the polymer play a crucial role in the adsorption.
- No significant difference between the adsorption energies for the two polymers.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Lijing Yan, Yan Yang, Hui Jiang, Bingjian Zhang, Hui Zhang,