scholarly journals Simulation study of structural properties of colloidal suspensions

2020 ◽  
Author(s):  
Hira Meidia ◽  
Danial Irfachsyad ◽  
Dennis Gunawan
Keyword(s):  
Structural Properties ◽  
Simulation Study ◽  
Colloidal Suspensions

scholarly journals Thermodynamics and structural properties of CaO: A molecular dynamics simulation study

2020 ◽  
Vol 152 (8) ◽  
pp. 084503 ◽  
Author(s):  
Cecilia M. S. Alvares ◽  
Guillaume Deffrennes ◽  
Alexander Pisch ◽  
Noël Jakse
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Structural Properties ◽  
Simulation Study ◽  
Dynamics Simulation

A coarse grained molecular dynamics simulation study on the structural properties of carbon nanotube–dendrimer composites

Soft Matter ◽  
2018 ◽  
Vol 14 (16) ◽  
pp. 3151-3163 ◽  
Author(s):  
Sajjad Kavyani ◽  
Mitra Dadvar ◽  
Hamid Modarress ◽  
Sepideh Amjad-Iranagh
Keyword(s):  
Drug Delivery ◽  
Molecular Dynamics ◽  
Carbon Nanotube ◽  
Molecular Dynamics Simulation ◽  
Structural Properties ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Coarse Grained ◽  
Hydrophobic Properties ◽  
Coarse Grained Molecular Dynamics

By coarse grained molecular dynamics, the effect of the size and hydrophilic/hydrophobic properties of the interior/exterior structures of the dendrimers in carbon nanotube–dendrimer composites has been studied, to find a stable composite with the capability to be used in drug delivery.

Structural Properties of Carboxylic Acid Dimers Confined within the Urea Tunnel Structure: An MD Simulation Study

2011 ◽  
Vol 115 (12) ◽  
pp. 2791-2800 ◽  
Author(s):  
Andrew J. Ilott ◽  
Sebastian Palucha ◽  
Andrei S. Batsanov ◽  
Kenneth D. M. Harris ◽  
Paul Hodgkinson ◽  
...  
Keyword(s):  
Carboxylic Acid ◽  
Structural Properties ◽  
Simulation Study ◽  
Md Simulation ◽  
Tunnel Structure

Simulation Study of Structural and Dynamic Properties of Bi-Disperse Colloidal Suspensions

2020 ◽  
Vol 998 ◽  
pp. 283-289
Author(s):  
Danial Irfachsyad ◽  
Hira Meidia
Keyword(s):  
Dynamic Simulation ◽  
Simulation Study ◽  
Dynamic Properties ◽  
Colloidal Suspension ◽  
Colloidal Suspensions ◽  
Size Ratio ◽  
Brownian Dynamic ◽  
Small Particles ◽  
Soft Sphere ◽  
Disperse Particles

We used Brownian Dynamic simulation to study structural and dynamic properties of bi-disperse colloidal suspensions. The size ratio of large to small particles in the bi-disperse colloidal suspension is set at 5:1 and 10:1. We studied the interaction of aggregates (clusters) formed through DLVO (Derjaguin, Landau, Verwey and Overbeek) and soft sphere interactions in a bi-disperse suspension. The dynamic properties of bi-disperse is correlated by varying the size ratio of bi-disperse particles, it is found that the mobility is decreased at size ratio of large to small particles is 5:1. This is despite the percolating particle gels formation was disrupted by larger particles at higher size ratio.

Evidence of electrostatic-enhanced depletion attraction in the structural properties and phase behavior of binary charged colloidal suspensions

Soft Matter ◽  
2018 ◽  
Vol 14 (8) ◽  
pp. 1355-1364 ◽  
Author(s):  
G. J. Ojeda-Mendoza ◽  
A. Moncho-Jordá ◽  
P. González-Mozuelos ◽  
C. Haro-Pérez ◽  
L. F. Rojas-Ochoa
Keyword(s):  
Phase Behavior ◽  
Structural Properties ◽  
Charged Particles ◽  
Colloidal Suspensions ◽  
Charged Colloids ◽  
Depletion Effect

The addition of small charged particles to a dispersion of bigger charged colloids produces a depletion effect greater than that caused by the addition of neutral ones.

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