Monte Carlo simulation of the order–disorder transition of a symmetric cyclic diblock copolymer system

1999 ◽  
Vol 111 (4) ◽  
pp. 1712-1720 ◽  
Author(s):  
Won Ho Jo ◽  
Seung Soon Jang
2021 ◽  
Vol 187 ◽  
pp. 110135 ◽  
Author(s):  
Xianglin Liu ◽  
Jiaxin Zhang ◽  
Junqi Yin ◽  
Sirui Bi ◽  
Markus Eisenbach ◽  
...  

2003 ◽  
Vol 17 (01n02) ◽  
pp. 241-244 ◽  
Author(s):  
PINGCHUAN SUN ◽  
YUHUA YIN ◽  
BAOHUI LI ◽  
QINGHUA JIN ◽  
DATONG DING

In this paper, Monte Carlo method is applied to simulate the process of the self-assembly of amphiphilic diblock copolymer with a series of block lengths of the insoluble and soluble blocks. Under the given simulation conditions, the diblock copolymers form spherical micelles in solution. The dependence of the core radii of spherical micelles on both block lengths is obtained and compared with experimental results of Eisenberg and coworkers.


2006 ◽  
Vol 44 (13) ◽  
pp. 1835-1845 ◽  
Author(s):  
Ningjing Wu ◽  
Anna Zheng ◽  
Yongmin Huang ◽  
Wenbin Yao ◽  
Honglai Liu

2014 ◽  
Vol 47 (20) ◽  
pp. 7215-7220 ◽  
Author(s):  
Chao Wang ◽  
Ying-Cai Chen ◽  
Shuang Zhang ◽  
Meng-Bo Luo

1988 ◽  
Vol 02 (06) ◽  
pp. 1495-1501 ◽  
Author(s):  
X. Y. CHEN ◽  
C. Y. PAN

Monte Carlo simulation is used to deal with the finite temperature entropy of the q-state antiferromagnetic Potts model which is the extension of the general q-color problem (at zero temperature). The finite temperature entropy of the model in two and three dimensions is obtained which is consistent with the zero temperature results. A possible universal relation of the model to determine when the order-disorder transition happens is proposed.


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