scholarly journals Block copolymer directed self-assembly defect modes induced by localized errors in chemoepitaxial guiding underlayers: A molecular simulation study

2020 ◽  
Vol 38 (3) ◽  
pp. 032604
Author(s):  
Jakin B. Delony ◽  
Peter J. Ludovice ◽  
Clifford L. Henderson
Keyword(s):  
Block Copolymer ◽  
Molecular Simulation ◽  
Simulation Study ◽  
Self Assembly ◽  
Defect Modes ◽  
Assembly Defect

Mesoscopic simulation study on the structural transition of comb-shaped block copolymer lamellae on chemically patterned substrates: from vertical to lateral

2019 ◽  
Vol 21 (2) ◽  
pp. 641-649 ◽  
Author(s):  
Wenjun Xiang ◽  
Zhaoju Zhu ◽  
Kun Wang ◽  
Lvshan Zhou
Keyword(s):  
Block Copolymer ◽  
Simulation Study ◽  
Self Assembly ◽  
Structural Transition ◽  
Patterned Substrates ◽  
Mesoscopic Simulation ◽  
Nanofluidic Devices

Directed self-assembly of polymers on chemically homogeneous and heterogeneous patterns is of considerable interest for nanolithography and nanofluidic devices.

Molecular Simulation Study of Peptide Amphiphile Self-Assembly

2008 ◽  
Vol 112 (8) ◽  
pp. 2326-2334 ◽  
Author(s):  
Yuri S. Velichko ◽  
Samuel I. Stupp ◽  
Monica Olvera de la Cruz
Keyword(s):  
Molecular Simulation ◽  
Simulation Study ◽  
Self Assembly ◽  
Peptide Amphiphile

Self-Assembly in Block Copolymer Thin Films upon Solvent Evaporation: A Simulation Study

2017 ◽  
Vol 50 (11) ◽  
pp. 4384-4396 ◽  
Author(s):  
Jinlong Hao ◽  
Zhan Wang ◽  
Zheng Wang ◽  
Yuhua Yin ◽  
Run Jiang ◽  
...  
Keyword(s):  
Thin Films ◽  
Block Copolymer ◽  
Simulation Study ◽  
Self Assembly ◽  
Solvent Evaporation

Rod–coil block copolymer aggregates via polymerization-induced self-assembly

Soft Matter ◽  
2020 ◽  
Vol 16 (14) ◽  
pp. 3466-3475 ◽  
Author(s):  
Yisheng Lv ◽  
Liquan Wang ◽  
Fan Liu ◽  
Weisheng Feng ◽  
Jie Wei ◽  
...  
Keyword(s):  
Block Copolymer ◽  
Block Copolymers ◽  
Simulation Study ◽  
Self Assembly ◽  
Dissipative Particle Dynamics ◽  
Particle Dynamics ◽  
Dynamics Simulation ◽  
Dissipative Particle Dynamics Simulation

This work presents a systematic dissipative particle dynamics simulation study on the polymerization-induced self-assembly (PISA) of rod–coil block copolymers.

scholarly journals Self-assembly behaviours of primitive and modern lipid membrane solutions: a coarse-grained molecular simulation study

2016 ◽  
Vol 18 (28) ◽  
pp. 19426-19432 ◽  
Author(s):  
Noriyoshi Arai ◽  
Yuki Yoshimoto ◽  
Kenji Yasuoka ◽  
Toshikazu Ebisuzaki
Keyword(s):  
Molecular Simulation ◽  
Simulation Study ◽  
Self Assembly ◽  
Lipid Membrane ◽  
Water Systems ◽  
Coarse Grained ◽  
Early Earth

This paper presents a method to systematically model the behaviour of prebiotic lipid–water systems over a range of plausible early Earth conditions.

Molecular simulation study of self-assembly of tethered V-shaped nanoparticles

2008 ◽  
Vol 129 (24) ◽  
pp. 244903 ◽  
Author(s):  
Trung Dac Nguyen ◽  
Zhenli Zhang ◽  
Sharon C. Glotzer
Keyword(s):  
Molecular Simulation ◽  
Simulation Study ◽  
Self Assembly ◽  
Shaped Nanoparticles
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