Glass transition temperature of poly(vinyl chloride) from molecular dynamics simulation: explicit atom model versus rigid CH2 and CHCl groups model

Glass transition temperature of poly(vinyl chloride) from molecular dynamics simulation: explicit atom model versus rigid CH2 and CHCl groups model. Computational and Theoretical Polymer Science.

[img]
Preview
PDF
Glass_transition_temperature_of_poly_vinyl_chloride_from_molecular_dynamics_simulation_explicit_atom_model_versus_rigid_CH2_and_CHCl_groups_model.pdf

Download (8kB) | Preview
Item Type: Article
Subjects: Chemical Engineering
Depositing User: BASEL FATHI ABU-SHARKH
Date Deposited: 25 Jun 2008 16:25
Last Modified: 01 Nov 2019 16:46
URI: http://eprints.kfupm.edu.sa/id/eprint/9243