Structures and Properties of Self-Assembled Monolayers of Bistable [2]Rotaxanes on Au (111) Surfaces from Molecular Dynamics Simulations Validated with Experiment

2005 ◽  
Vol 127 (5) ◽  
pp. 1563-1575 ◽  
Author(s):  
Seung Soon Jang ◽  
Yun Hee Jang ◽  
Yong-Hoon Kim ◽  
William A. Goddard ◽  
Amar H. Flood ◽  
...  
Author(s):  
Leyla Ramin ◽  
Ahmad Jabbarzadeh

We have conducted molecular dynamics simulations to study the frictional properties of alkanethiols on Au(111) surfaces, under various loading and shearing conditions. For alkanethiols we find the film responds to increased loading initially by increasing the tilt and then by deformation of individual molecules. We find strong evidence of the friction coefficient being dependent on the number of carbon atoms in the molecule being odd or even. Odd alkanethiols show consistently higher friction coefficient. The structural origin of this odd-even effect observed under various sliding velocities has been discussed.


2015 ◽  
Vol 17 (47) ◽  
pp. 31947-31955 ◽  
Author(s):  
Sergey A. Kislenko ◽  
Victoria A. Nikitina ◽  
Renat R. Nazmutdinov

Molecular dynamics simulations were performed to address the permeability of defectless alkanethiol self-assembled monolayers (SAMs) on charged and uncharged Au(111) surfaces in 1-butyl-3-methylimidazolium ([bmim][BF4]) room-temperature ionic liquid (IL).


Sign in / Sign up

Export Citation Format

Share Document