Work

Molecular simulation of the glass transition of polyphosphazenes

Year: 1999

Type: article

Source: Computational and Theoretical Polymer Science

DOI: 10.1016/s1089-3156(99)00002-1

Authors: J.R Fried, P Ren

Institution: University of Cincinnati

Language: English

Topic: Material Dynamics and Properties

Subfield: Materials Chemistry

Field: Materials Science

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2078086351

FWCI: 0.858

Cites: 27

Cited by: 53

Related to: 10