Molecular mobility and structural state relationship in amorphous polymers
Bibliographic record
Abstract
No abstract is available for this record. The assistant can identify its topic from the title, but cannot infer the study’s results.
Source: Not provided · Quality: missing
Research context
OpenAlex topics: Material Dynamics and Properties · Phase Equilibria and Thermodynamics · Thermodynamic properties of mixtures
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (16)
Show source-provided references
1. See for examples International Conferences on Relaxation in Complex Systems: Heraklion, 1990, Proceedings published in J. Non-Cryst. Solids 131–133 (1991) 1–1266; Alicante, 1993, Proceedings published in J. Non-Cryst. Solids 170 (1994) 1–1440; Vigo, 1997, Proceedings published in J. Non-Cryst. Solids, this volume
2. Etienne · J. Phys. IV · 1992 · 2 · C210.1051/jp4:1992205 ↗
3. S. Etienne, L. David, in: L.B. Magalas (Ed.), Mechanical Spectroscopy in Materials Science, Chapman and Hall, London
4. Perez · Phys. Stat. Sol. A · 1990 · 121 · 12910.1002/pssa.2211210115 ↗
5. Mermet · Polymer · 1996 · 37 · 61510.1016/0032-3861(96)83148-X ↗
6. Plummer · Macromolecules · 1995 · 28 · 715710.1021/ma00125a018 ↗
7. Starkweather · Macromolecules · 1989 · 22 · 4050
8. Ngai · Macromolecules · 1991 · 27 · 6110.1021/ma00001a010 ↗
9. Angell · J. Non-Cryst. Solids · 1991 · 131–133 · 1310.1016/0022-3093(91)90266-9 ↗
10. Etienne · Macromolecules · 1995 · 28 · 575810.1021/ma00121a010 ↗
11. Perez · Rev. Phys. Appl. · 1988 · 23 · 12510.1051/rphysap:01988002302012500 ↗
12. K.L. Ngai, For a recent review on the coupling model, in: R. Richert, R. Blumen, (Eds.), Disorder Effects on Relaxational Processes, Springer, Berlin, 1994, p. 8910.1007/978-3-642-78576-4_4 ↗
13. Ngai · J. Phys. (Paris) · 1982 · 43 · 60710.1051/jphyscol:19829121 ↗
14. The restriction to the high frequency (i.e. short time limit) is necessary to avoid aging effects during a frequency scan. The calculation of (1−n) thus using the high frequency behavior yields higher values for the coupling parameter n as compared with those calculated from the complete KWW relaxation function (see for example R. Böhmer, K.L. Ngai, C.A. Angell, D.J. Plazek, J. Chem. Phys. 99 (1993) 4201). The main conclusion about the evolution of n with the structural state remains valid.10.1063/1.466117 ↗
15. David · Macromolecules · 1993 · 26 · 448910.1021/ma00069a014 ↗
16. David · Polym. Eng. Sci. · 1997 · 37 · 163310.1002/pen.11811 ↗