A Monte Carlo study of crowding effects on the self-assembly of amphiphilic molecules

2009 ◽  
Vol 130 (20) ◽  
pp. 204701 ◽  
Author(s):  
Fengxian Zheng ◽  
Guangjin Chen ◽  
Xianren Zhang ◽  
Wenchuan Wang
2002 ◽  
Vol 83 (4) ◽  
pp. 1902-1916 ◽  
Author(s):  
Kamakshi Jagannathan ◽  
Rakwoo Chang ◽  
Arun Yethiraj

Langmuir ◽  
2010 ◽  
Vol 26 (5) ◽  
pp. 2979-2982 ◽  
Author(s):  
M. Wahab ◽  
P. Schiller ◽  
R. Schmidt ◽  
H.-J. Mögel

2013 ◽  
Vol 13 (9) ◽  
pp. 6254-6258
Author(s):  
Mohammad A. Matin ◽  
Hyojeong Kim ◽  
Joyanta K. Saha ◽  
Zhengqing Zhang ◽  
Jinkwon Kim ◽  
...  

1991 ◽  
Vol 6 (4-6) ◽  
pp. 299-310 ◽  
Author(s):  
Y. Adachi ◽  
K. Nakanishi

2017 ◽  
Vol 1 (3) ◽  
pp. 487-494 ◽  
Author(s):  
Yuping Sheng ◽  
Yutian Zhu ◽  
Wei Jiang ◽  
Zeyuan Dong

The self-assembly of AB diblock copolymer solutions confined in a cylindrical nanopore is investigated systematically via Monte Carlo simulations.


2010 ◽  
Vol 133 (14) ◽  
pp. 144701 ◽  
Author(s):  
Falin Tian ◽  
Yu Luo ◽  
Xianren Zhang

2013 ◽  
Vol 710 ◽  
pp. 716-719
Author(s):  
Bo Du ◽  
Zi Lu Wang ◽  
Xue Hao He

Understanding how nanoparticles self-assemble into specific structures is important in biology. The self-assembly structures of disc-shaped nanoparticles are investigated using Gay Berne potential. Through the simulated annealing Monte Carlo simulation underNVTcondition, we found that various nanostructures such as nematic phase and isotropic phase are discovered. The formation mechanism of these novel nanostructures is discussed.


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