scholarly journals A Self-assembly Model of Time-Dependent Glue Strength

Author(s):  
Sudheer Sahu ◽  
Peng Yin ◽  
John H. Reif
Author(s):  
Sudheer Sahu ◽  
Peng Yin ◽  
John H. Reif

2012 ◽  
Vol 9 (1) ◽  
pp. 22-25
Author(s):  
S.V. Amel’kin ◽  
D.Ye. Igoshin

A self-assembly model for porous hydrate structures is proposed, which takes into account the sequence of basic physical processes: hydrate growth on the surface of the aqueous solution, formation of islet structure, capillary flow, separation and transfer of secondary crystallization nuclei to the meniscus. The model was studied within the cellular automata method. A good correspondence between the results of the simulation and the experimental data is obtained.


Small ◽  
2020 ◽  
Vol 16 (44) ◽  
pp. 2004922
Author(s):  
Huan Liu ◽  
Bo Pang ◽  
Qiyun Tang ◽  
Marcus Müller ◽  
Hua Zhang ◽  
...  

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.


2011 ◽  
Vol 11 (2) ◽  
pp. 323-338 ◽  
Author(s):  
Jennifer E. Padilla ◽  
Wenyan Liu ◽  
Nadrian C. Seeman

2018 ◽  
Vol 29 (28) ◽  
pp. 285701 ◽  
Author(s):  
F Begum Dikecoglu ◽  
Ahmet E Topal ◽  
Alper D Ozkan ◽  
E Deniz Tekin ◽  
Ayse B Tekinay ◽  
...  

PLoS ONE ◽  
2019 ◽  
Vol 14 (4) ◽  
pp. e0216253
Author(s):  
Angel Mozo-Villarías ◽  
Enrique Querol

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