scholarly journals Molecular Dynamics Simulation of Homogeneous Crystal Nucleation in Polyethylene

2013 ◽  
Vol 46 (11) ◽  
pp. 4723-4733 ◽  
Author(s):  
Peng Yi ◽  
C. Rebecca Locker ◽  
Gregory C. Rutledge
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Crystal Nucleation ◽  
Dynamics Simulation ◽  
Homogeneous Crystal

Molecular dynamics simulation of homogeneous nucleation of supersaturated potassium chloride (KCl) in aqueous solutions

CrystEngComm ◽  
2019 ◽  
Vol 21 (48) ◽  
pp. 7507-7518 ◽  
Author(s):  
Soroush Ahmadi ◽  
Yuanyi Wu ◽  
Sohrab Rohani
Keyword(s):  
Molecular Dynamics ◽  
Aqueous Solution ◽  
Molecular Dynamics Simulation ◽  
Aqueous Solutions ◽  
Potassium Chloride ◽  
Homogeneous Nucleation ◽  
Md Simulation ◽  
Crystal Nucleation ◽  
Dynamics Simulation

Molecular dynamics (MD) simulation is used to investigate the mechanism of crystal nucleation of potassium chloride (KCl) in a supersaturated aqueous solution at 293 K and 1 atm.

Sign in / Sign up

Export Citation Format

Share Document