Layer-by-Layer Assembly of Polyelectrolyte Chains and Nanoparticles on Nanoporous Substrates: Molecular Dynamics Simulations

Langmuir ◽  
2011 ◽  
Vol 28 (2) ◽  
pp. 1531-1538 ◽  
Author(s):  
Jan-Michael Y. Carrillo ◽  
Andrey V. Dobrynin
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Layer By Layer ◽  
Layer By Layer Assembly ◽  
Dynamics Simulations ◽  
Layer Assembly

Layer-by-layer assembly of nanorods on a microsphere via electrostatic interactions

Soft Matter ◽  
2018 ◽  
Vol 14 (22) ◽  
pp. 4541-4550 ◽  
Author(s):  
Liuyang Zhang ◽  
Lu Zhu ◽  
Steven R. Larson ◽  
Yiping Zhao ◽  
Xianqiao Wang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Systematic Study ◽  
Electrostatic Interactions ◽  
Coarse Grained ◽  
Layer By Layer ◽  
Equilibrium Behavior ◽  
Lbl Assembly ◽  
Dynamics Simulations ◽  
Layer Assembly

Combining coarse-grained molecular dynamics simulations and experiments, a systematic study on both the dynamics and equilibrium behavior of the layer-by-layer (LbL) assembly of charged nanorods (NRs) onto a charged microsphere (MS) via electrostatic interactions has been carried out.

Atomic control of layer-by-layer epitaxial growth onSrTiO3(001):Molecular-dynamics simulations

1997 ◽  
Vol 56 (20) ◽  
pp. 13535-13542 ◽  
Author(s):  
Momoji Kubo ◽  
Yasunori Oumi ◽  
Ryuji Miura ◽  
Andras Stirling ◽  
Akira Miyamoto ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Epitaxial Growth ◽  
Layer By Layer ◽  
Dynamics Simulations

scholarly journals Atomistic simulation of PDADMAC/PSS oligoelectrolyte multilayers: overall comparison of tri- and tetra-layer systems

Soft Matter ◽  
2019 ◽  
Vol 15 (46) ◽  
pp. 9437-9451 ◽  
Author(s):  
Pedro A. Sánchez ◽  
Martin Vögele ◽  
Jens Smiatek ◽  
Baofu Qiao ◽  
Marcello Sega ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Aqueous Solutions ◽  
Molecular Dynamics Simulations ◽  
Atomistic Simulation ◽  
Large Scale ◽  
Layer By Layer ◽  
Layer Deposition ◽  
Dynamics Simulations

By employing large-scale molecular dynamics simulations of atomistically resolved oligoelectrolytes in aqueous solutions, we study in detail the first four layer-by-layer deposition cycles of a PDADMAC/PSS oligoelectrolyte multilayer.

Effect of Oligonucleotide Length on the Assembly of DNA Materials: Molecular Dynamics Simulations of Layer-by-Layer DNA Films

Langmuir ◽  
2010 ◽  
Vol 26 (22) ◽  
pp. 17339-17347 ◽  
Author(s):  
Abhishek Singh ◽  
Stacy Snyder ◽  
Lillian Lee ◽  
Angus P. R. Johnston ◽  
Frank Caruso ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Layer By Layer ◽  
Dna Materials ◽  
Dna Films ◽  
Dynamics Simulations
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