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