Evaporation induced self-assembly of different shapes and sizes of nanoparticles: A molecular dynamics study

2019 ◽  
Vol 150 (4) ◽  
pp. 044708 ◽  
Author(s):  
Parul Katiyar ◽  
Jayant K. Singh
Soft Matter ◽  
2021 ◽  
Author(s):  
Alexander Kantardjiev

We carried out a series of coarse-grained molecular dynamics liposome-copolymer simulations with varying extent of copolymer concentration in an attempt to understand the effect of copolymer structure and concentration on vesicle self-assembly and stability.


Author(s):  
Łukasz Piotr Baran ◽  
Wojciech Rżysko ◽  
Dariusz Tarasewicz

In this study we have performed extensive coarse-grained molecular dynamics simulations of the self-assembly of tetra-substituted molecules. We have found that such molecules are able to form a variety of...


Nanoscale ◽  
2012 ◽  
Vol 4 (21) ◽  
pp. 6814 ◽  
Author(s):  
Hidenobu Nakao ◽  
Shiho Tokonami ◽  
Taichi Hamada ◽  
Hiroshi Shiigi ◽  
Tsutomu Nagaoka ◽  
...  

Nanoscale ◽  
2016 ◽  
Vol 8 (34) ◽  
pp. 15538-15552 ◽  
Author(s):  
Ying Zhao ◽  
Maksym Byshkin ◽  
Yue Cong ◽  
Toshihiro Kawakatsu ◽  
Liberata Guadagno ◽  
...  

2007 ◽  
Vol 121-123 ◽  
pp. 401-406
Author(s):  
Jenn Sen Lin ◽  
Shin Pon Ju ◽  
M.H. Weng ◽  
Wen Jay Lee

In this study, the molecular dynamics is employed to simulate the selfassembly of crossed gold nanowires at various temperatures. The nanowires with a multi-shell helical (HMS) structure are different from those of the bulk FCC structure. This work compares the morphology of crossed HMS nanowires with 7-1 structure after self-assembly and investigates the atom motion trajectory on the joint. The structure transform are observed from helical structure to FCC structure by angular correlation function (ACF). The results can be suggested for a nano-scale circuit design.


Soft Matter ◽  
2016 ◽  
Vol 12 (40) ◽  
pp. 8285-8296 ◽  
Author(s):  
Shaofu Zhang ◽  
Weiling Luan ◽  
Qixin Zhong ◽  
Shaofeng Yin ◽  
Fuqian Yang

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