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| 高分子在固体表面吸附的分子模拟 | |
| 引用本文： | 姜腾达,李海普,徐前进. 高分子在固体表面吸附的分子模拟[J]. 广东化工, 2014, 0(14): 93-94 |
| 作者姓名： | 姜腾达 李海普 徐前进 |
| 作者单位： | 中南大学,湖南长沙410083 |
| 摘 要： | 综述了分子模拟研究高分子在固体表面吸附的应用,简单介绍了分子模拟的基本原理及其常用的几种方法,并分别介绍了分子模拟在研究高分子吸附构象以及吸附动力学方面的应用。 |
| 关 键 词： | 高分子 固体表面 分子模拟 |
Molecular Simulation of Polymer Adsorption at Solid Interface |
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| Jiang Tengda,Li Haipu,Xu Qianjin. Molecular Simulation of Polymer Adsorption at Solid Interface[J]. Guangdong Chemical Industry, 2014, 0(14): 93-94 | |
| Authors: | Jiang Tengda Li Haipu Xu Qianjin |
| Affiliation: | (Central South University, Changsha 410083, China) |
| Abstract: | In the review, the studies and application of molecular simulation on adsorption of polymers at solid surface were illustrated. It briefly introduced the basic principle and common methods of molecular simulation. And while the application of molecular simulate on the adsorption conformation and adsorption kinetic were also reviewed. |
| Keywords: | polymer solid interface molecular simulation |
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