关键词: 高分子链/
吸附/
协同运动算法/
蒙特卡罗方法
English Abstract
Computer simulation of adsorption properties of polymer on surface under external driving force
Li Hong1,Ai Qian-Wen1,
Wang Peng-Jun1,
Gao He-Bei2,
Cui Yi1,
Luo Meng-Bo3
1.College of Mathematics, Physics and Electronic Information Engineering, Wenzhou University, Wenzhou 325035, China;
2.Department of Information, Wenzhou Vocational and Technical College, Wenzhou 325035, China;
3.Department of Physics, Zhejiang University, Hangzhou 310027, China
Fund Project:Project supported by the National Natural Science Foundation of China (Grant Nos. 11775161, 11474222), Zhejiang Provincial Natural Science Foundation, China (Grant No. LY17A040007), and Zhejiang Provincial Education Department, China (Grant No. Y201738867).Received Date:17 March 2018
Accepted Date:14 April 2018
Published Online:20 August 2019
Abstract:Monte Carlo simulation is performed to study the adsorption properties of polymers on an attractive surface. Annealing method is adopted to simulate the adsorption characteristics and conformational changes of polymer chains driven by an external driving force F. In simulations using cooperative motion algorithm, the ensembles of monomers located at lattice sites are connected by non-breakable bonds. When the external force is F=0, the finite-size scale method can be used to determine the critical adsorption temperature (Tc) of the polymer chain on the attractive surface, but when the external force is F>0, the dependence of the average number of surface contacts M> on the chain length N is unrelated to temperature T. Therefore, Tc cannot be obtained by the finite-size scale method. However, the pseudo-critical adsorption temperature Tc can be estimated by a function of the average number of surface contacts M> and the temperature T for the chain length N=200. And then Tc decreases with external force F increasing. The phase diagram is obtained for the polymer chain between the desorbed state and the adsorbed state under temperature T and external driving force F. Furthermore, the influence of the external driving force on the conformation of the polymer chain is analyzed by the mean square radius of gyration of polymer chains. The critical adsorption point Tc can be checked roughly by the minimum location of the mean square radius of gyration or by the variation of its components in the Y and Z direction perpendicular to the external force. With the increase of the external force F for adsorbed polymer, the temperature T can determine whether polymer is changed from the adsorption state to the desorption state and where the force is located at the transformation. There are two different cases, that is, the polymer can be desorbed at the temperature Tc* TTc and the polymer cannot be desorbed at T Tc*. In this paper, we discuss these two cases for the adsorption of polymer on the attractive surface:weak and strong adsorption. In the first case, the adsorption is strongly influenced by the external driving force. By contrast, in the strong adsorption, the adsorption is weakly influenced by the external force. Our results unravel the dependence of adsorption of polymer on external driving force, which is also consistent with the phase diagram of adsorption and desorption of polymer chains.
Keywords: polymer chain/
adsorption/
cooperative motion algorithm/
Monte Carlo method
