Self-assembly in solutions of block and random copolymers during metal nanoparticle formation

2008 ◽  
Vol 46 (14) ◽  
pp. 1515-1524 ◽  
Author(s):  
A. Meristoudi ◽  
S. Pispas ◽  
N. Vainos
Author(s):  
Matthew E. Potter ◽  
Joshua J. M. Le Brocq ◽  
Alice E. Oakley ◽  
Evangeline B. McShane ◽  
Panashe M. Mhembere ◽  
...  

Science ◽  
2008 ◽  
Vol 320 (5884) ◽  
pp. 1748-1752 ◽  
Author(s):  
S. C. Warren ◽  
L. C. Messina ◽  
L. S. Slaughter ◽  
M. Kamperman ◽  
Q. Zhou ◽  
...  

2013 ◽  
Vol 70 (2) ◽  
pp. 286-291 ◽  
Author(s):  
Zihui Li ◽  
Hiroaki Sai ◽  
Kwan Wee Tan ◽  
Tobias N. Hoheisel ◽  
Sol M. Gruner ◽  
...  

2000 ◽  
Vol 661 ◽  
Author(s):  
Shirish M. Chitanvis

We have mapped the physics of a system of random copolymers onto a time-dependent density functional-type field theory using techniques of functional integration. Time in the theory is merely a label for the location of a given monomer along the extent of a flexible chain. We derive heuristically within this approach a non-local constraint which prevents segments on chains in the system from straying too far from each other, and leads to self-assembly. The structure factor is then computed in a straightforward fashion. The dependence of various calculated quantities on the average chain length are compared with experiments. The profile and size of spherulitic mesoscale domains is also computed.


2018 ◽  
Vol 51 (2) ◽  
pp. 398-409 ◽  
Author(s):  
Shota Imai ◽  
Yuji Hirai ◽  
Chitose Nagao ◽  
Mitsuo Sawamoto ◽  
Takaya Terashima

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