scholarly journals Multiscale design, interaction mechanism and performance of CL-20/Al energetic composites with embedded structure

RSC Advances ◽  
2020 ◽  
Vol 10 (73) ◽  
pp. 44846-44853
Author(s):  
Jun Tao ◽  
Xiaofeng Wang ◽  
Hao Wang ◽  
Kun Zhang
Keyword(s):  
Mixed Solvent ◽  
Dissipative Particle Dynamics ◽  
Interaction Mechanism ◽  
Particle Dynamics ◽  
Aluminum Particles ◽  
Contact State ◽  
Embedded Structure ◽  
And Performance ◽  
Energetic Composites

In order to design and prepare hexanitrohexaazaisowurtzitane/aluminum (CL-20/Al) composites, the contact state of CL-20 with aluminum particles under different mixed solvent contents were calculated with the method of dissipative particle dynamics (DPD).

scholarly journals Development and Performance Evaluation of a Simulation Code for Dissipative Particle Dynamics (DPD) CAMUS

2017 ◽  
Vol 16 (5) ◽  
pp. 126-128 ◽  
Author(s):  
Hideo DOI ◽  
Sona SAITOU ◽  
Koji OKUWAKI ◽  
Takamitsu NAITO ◽  
Yuji MOCHIZUKI
Keyword(s):  
Performance Evaluation ◽  
Dissipative Particle Dynamics ◽  
Particle Dynamics ◽  
Simulation Code ◽  
And Performance

The structure and interaction mechanism of a polyelectrolyte complex: a dissipative particle dynamics study

Soft Matter ◽  
2015 ◽  
Vol 11 (29) ◽  
pp. 5889-5897 ◽  
Author(s):  
Efrain Meneses-Juárez ◽  
César Márquez-Beltrán ◽  
Juan Francisco Rivas-Silva ◽  
Umapada Pal ◽  
Minerva González-Melchor
Keyword(s):  
Complex Formation ◽  
Polyelectrolyte Complex ◽  
Dissipative Particle Dynamics ◽  
Interaction Mechanism ◽  
Particle Dynamics ◽  
Oppositely Charged ◽  
Dpd Simulation

The mechanism of complex formation of two oppositely charged linear polyelectrolytes dispersed in a solvent is investigated by using dissipative particle dynamics (DPD) simulation.

Molecular modeling of membrane responses to the adsorption of rotating nanoparticles: promoted cell uptake and mechanical membrane rupture

Soft Matter ◽  
2015 ◽  
Vol 11 (3) ◽  
pp. 456-465 ◽  
Author(s):  
Tongtao Yue ◽  
Xianren Zhang ◽  
Fang Huang
Keyword(s):  
Molecular Modeling ◽  
Lipid Membranes ◽  
Dissipative Particle Dynamics ◽  
Interaction Mechanism ◽  
Particle Dynamics ◽  
Cell Uptake ◽  
Membrane Rupture ◽  
Dynamics Simulations

We performed Dissipative Particle Dynamics simulations to systematically investigate the interaction mechanism between lipid membranes and rotating NPs.

ELECTROWETTING-INDUCED DROPLET JUMPING SIMULATION USING MANY-BODY DISSIPATIVE PARTICLE DYNAMICS

2019 ◽  
Author(s):  
Ting Liu ◽  
Anupam Mishra ◽  
Mohsen Torabi ◽  
Ahmed A. Hemeda ◽  
James Palko ◽  
...  
Keyword(s):  
Dissipative Particle Dynamics ◽  
Particle Dynamics ◽  
Many Body

The Self-Assembly of an Amphiphilic Block Copolymer: A Dissipative Particle Dynamics Study

2005 ◽  
Vol 42 (3) ◽  
pp. 180-183 ◽  
Author(s):  
S. G. Schulz ◽  
U. Frieske ◽  
H. Kuhn ◽  
G. Schmid ◽  
F. Müller ◽  
...  
Keyword(s):  
Block Copolymer ◽  
Self Assembly ◽  
Dissipative Particle Dynamics ◽  
Particle Dynamics ◽  
The Self ◽  
Amphiphilic Block Copolymer

Many-body dissipative particle dynamics study of the local slippage over superhydrophobic surfaces

2021 ◽  
Vol 33 (7) ◽  
pp. 072001
Author(s):  
Liuzhen Ren ◽  
Haibao Hu ◽  
Luyao Bao ◽  
Mengzhuo Zhang ◽  
Jun Wen ◽  
...  
Keyword(s):  
Dissipative Particle Dynamics ◽  
Particle Dynamics ◽  
Superhydrophobic Surfaces ◽  
Many Body ◽  
Local Slippage

Nonequilibrium Simulations of Lamellae Forming Block Copolymers under Steady Shear: A Comparison of Dissipative Particle Dynamics and Brownian Dynamics

2012 ◽  
Vol 45 (19) ◽  
pp. 8109-8116 ◽  
Author(s):  
Brandon L. Peters ◽  
Abelardo Ramírez-Hernández ◽  
Darin Q. Pike ◽  
Marcus Müller ◽  
Juan J. de Pablo
Keyword(s):  
Block Copolymers ◽  
Brownian Dynamics ◽  
Dissipative Particle Dynamics ◽  
Particle Dynamics ◽  
Steady Shear
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