Molecular dynamics simulation of polymer liquid and glass. I. Glass transition
Year: 1987
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.453321
Authors: David Rigby, Ryong-Joon Roe
Institution: University of Cincinnati
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: closed
Funder: National Science Foundation
OpenAlex ID: W2022114287
