Induced crystallization of single-chain polyethylene on a graphite surface: molecular dynamics simulation.

Yang, Hua

Induced crystallization of single-chain polyethylene on a graphite surface: molecular dynamics simulation. [electronic resource] - Physical review. E, Statistical, nonlinear, and soft matter physics Jul 2011 - 011803 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

1550-2376

10.1103/PhysRevE.84.011803 doi


Adsorption
Computer Simulation
Crystallization--methods
Graphite--chemistry
Models, Statistical
Molecular Conformation
Molecular Dynamics Simulation
Monte Carlo Method
Polyethylene--chemistry
Polymers--chemistry
Solvents--chemistry
Temperature
Time Factors