Molecular Dynamics Simulation of Penetrant Diffusion in...

Macromolecules 1999 / 07 Vol. 32; Iss. 15

Molecular Dynamics Simulation of Penetrant Diffusion in Amorphous Polypropylene:  Diffusion Mechanisms and Simulation Size Effects

Cuthbert, Thomas R., Wagner, Norman J., Paulaitis, Michael E., Murgia, Giovanni, D'Aguanno, Bruno
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Volume:
32
Language:
english
Journal:
Macromolecules
DOI:
10.1021/ma980997e
Date:
July, 1999
File:
PDF, 189 KB
english, 1999
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