Coil-Globule Transition in a Realistic Model of N-Isopropylacrylamide: Numerical Simulation

被引：0
|
作者：
Golubovskii, D. N. [1 ]
Ivanov, V. A. [1 ]
Khokhlov, A. R. [1 ]
机构：
[1] Moscow MV Lomonosov State Univ, Fac Phys, Dept Phys Polymers & Crystals, Moscow 119991, Russia
来源：
MOSCOW UNIVERSITY PHYSICS BULLETIN | 2008年 / 63卷 / 03期
关键词：
D O I：
10.3103/S0027134908030132
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
A number of homopolymers and copolymers are studied in numerical experiments with allowance for the realistic chemical structure of macromolecules. The method of molecular dynamics is used to determine the temperature of the coil-globule transition in a single macromolecule of N-isopropylacrylamide, as well as to study the coil-globule transition temperature in relation to the degree of fragmentation of N-isopropylacrylamide and methacrylic acid copolymers.
引用
收藏
页码：215 / 217
页数：3
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