Supercrystals of DNA-Functionalized Gold Nanoparticles: A Million-Atom Molecular Dynamics Simulation Study

2012 ◽  
Vol 116 (36) ◽  
pp. 19579-19585 ◽  
Author(s):  
Van A. Ngo ◽  
Rajiv K. Kalia ◽  
Aiichiro Nakano ◽  
Priya Vashishta
Keyword(s):  
Molecular Dynamics ◽  
Gold Nanoparticles ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Functionalized Gold Nanoparticles

Effect of surface coverage and chemistry on self-assembly of monolayer protected gold nanoparticles: a molecular dynamics simulation study

2018 ◽  
Vol 20 (40) ◽  
pp. 25883-25891 ◽  
Author(s):  
Dwadasi Balarama Sridhar ◽  
Rakesh Gupta ◽  
Beena Rai
Keyword(s):  
Molecular Dynamics ◽  
Gold Nanoparticles ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Self Assembly ◽  
Surface Coverage ◽  
Dynamics Simulation ◽  
Effect Of Surface

The PMF between two nanoparticles (of any chemistry and coverage) can be used as a measure to predict their stability.

Determination of Binding Energy and Solubility Parameters for Functionalized Gold Nanoparticles by Molecular Dynamics Simulation

Langmuir ◽  
2011 ◽  
Vol 27 (12) ◽  
pp. 7836-7842 ◽  
Author(s):  
Brian J. Henz ◽  
Peter W. Chung ◽  
Jan W. Andzelm ◽  
Tanya L. Chantawansri ◽  
Joseph L. Lenhart ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Gold Nanoparticles ◽  
Molecular Dynamics Simulation ◽  
Binding Energy ◽  
Dynamics Simulation ◽  
Solubility Parameters ◽  
Functionalized Gold Nanoparticles
Sign in / Sign up

Export Citation Format

Share Document