Molecular thermodynamic model of the glass transition temperature: Dependence on molecular weight

Yong Woo Kim, Jung Tae Park, Joo Hwan Koh, Byoung Ryul Min, Jong Hak Kim

Research output: Contribution to journalArticlepeer-review

9 Citations (Scopus)

Abstract

A new molecular thermodynamic model to predict the dependency of the glass transition temperature (Tg) of polymer on its molecular weight was developed based on the configurational entropy model and the Flory-Huggins theory. In this model, the disorientation entropy of the polymer (Sdis) has been taken into account. Quantitative descriptions according to the proposed model are consistent with experimental Tg data of several polymers against the number of chain segment (r). At the same Tg.∞ (Tg of polymer at a infinite r value), the degree of polymer disorientation is strongly correlated with the slope of straight line at lower r regions in the Tg versus r plot, which is quantitatively identified by physical parameter (γdis) in this model.

Original languageEnglish
Pages (from-to)944-946
Number of pages3
JournalPolymers for Advanced Technologies
Volume19
Issue number8
DOIs
Publication statusPublished - 2008 Aug

All Science Journal Classification (ASJC) codes

  • Polymers and Plastics

Fingerprint Dive into the research topics of 'Molecular thermodynamic model of the glass transition temperature: Dependence on molecular weight'. Together they form a unique fingerprint.

Cite this