Computer Simulation of a Flexible Polymer Chain in a Slit

被引：0

作者：

Gao, He-Bei ^{[1
]}

机构：

[1] Wenzhou Vocat & Tech Coll, Dept Comp Sci, Wenzhou 325035, Peoples R China

来源：

HIGH PERFORMANCE NETWORKING, COMPUTING, AND COMMUNICATION SYSTEMS | 2011年 / 163卷

关键词：

Computer simulation; Polymer chain; Monte Carlo method; MONTE-CARLO; ADSORBING SLIT; DYNAMICS;

D O I：

暂无

中图分类号：

TP3 [计算技术、计算机技术];

学科分类号：

0812 ;

摘要：

A three-dimensional self-avoiding polymer chain confined between two parallel impenetrable plates is simulated using Monte Carlo method. Three different conformation conditions for two-dimensional chain, squeezed chain and free chain are decided by the distance D between two plates. The conformation arithmetic of polymer chain is described as the function of polymer chain length N and the two plates distance D. Our results provide a new scaling algorithm for the calculation of polymer chains

引用

页码：417 / 424

页数：8

共 16 条

[1]

[Anonymous], J CHEM PHYS

[2]

De Gennes P.-G, 1979, Scaling concepts in polymer physics

[3] CONFORMATIONS OF POLYMERS ATTACHED TO AN INTERFACE [J].

DEGENNES, PG .

MACROMOLECULES, 1980, 13 (05) :1069-1075

[4] Universal properties of a single polymer chain in slit: Scaling versus molecular dynamics simulations [J].

Dimitrov, D. I. ;

Milchev, A. ;

Binder, Kurt ;

Klushin, Leonid I. ;

Skvortsov, Alexander M. .

JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (23)

[5] Polymers confined between two parallel plane walls [J].

Hsu, HP ;

Grassberger, P .

JOURNAL OF CHEMICAL PHYSICS, 2004, 120 (04) :2034-2041

[6] Conformational properties of a polymer tethered to an interacting flat surface [J].

Li, Hong ;

Qian, Chang-Ji ;

Sun, Li-Zhen ;

Luo, Meng-Bo .

POLYMER JOURNAL, 2010, 42 (05) :383-385

[7] The critical adsorption point of self-avoiding walks: A finite-size scaling approach [J].

Luo, Meng-Bo .

JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (04)

[8] Dynamics of polymer chains in confined space. A computer simulation study [J].

Romiszowski, P ;

Sikorski, A .

PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS, 2005, 357 (02) :356-363

[9]

Romiszowski P, 2007, ACTA PHYS POL B, V38, P1891

[10] MONTE-CARLO CALCULATION OF THE AVERAGE EXTENSION OF MOLECULAR CHAINS [J].

ROSENBLUTH, MN ;

ROSENBLUTH, AW .

JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (02) :356-359

← 1 2 →