The DOI matches its Crossref record; 1 of the 1 references it cites were found in a registry or an index.
Relaxation in filled polymers: A fractional calculus approach
Abstract
In recent years the fractional calculus approach to describing dynamic processes in disordered or complex systems such as relaxation or dielectric behavior in polymers or photo bleaching recovery in biologic membranes has proved to be an extraordinarily successful tool. In this paper we apply fractional relaxation to filled polymer networks and investigate the dependence of the decisive occurring parameters on the filler content. As a result, the dynamics of such complex systems may be well–described by our fractional model whereby the parameters agree with known phenomenological models.
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Cites
A Simplex Method for Function Minimization
Nelder, J. A., & Mead, R. (1965) · The Computer Journal · doi:10.1093/comjnl/7.4.308 · Cited by 28,905
Cited by
Generalized viscoelastic models: their fractional equations with solutions
Schiessel, H., Metzler, R., Blumen, A., & Nonnenmacher, T. F. (1995) · Journal of Physics A: Mathematical and General · doi:10.1088/0305-4470/28/23/012 · Cited by 629
Self-citationThe Payne effect in finite viscoelasticity
Lion, A., & Kardelky, C. (2004) · International Journal of Plasticity · doi:10.1016/j.ijplas.2003.07.001 · Cited by 140
Metadata
- Authors
- Metzler, R., Schick, W., Kilian, H.-G., & Nonnenmacher, T. F.
- Venue
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Published
- 1995-10-22
- Volume
- 103
- Issue
- 16
- Pages
- 7180-7186
- ISSN
- 0021-9606 (ISSN-L)
- 1089-7690
- OpenAlex
- W2079905092
- Cited by
- 516
- References
- 1
- FWCI
- 1.55
- Type
- journal article
- Language
- en
- Open access
- closed
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- CoChat. (2026). Citation check: Relaxation in filled polymers: A fractional calculus approach. https://app.cochat.ai/papers/10.1063/1.470346
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- Metzler, R., Schick, W., Kilian, H.-G., & Nonnenmacher, T. F. (1995). Relaxation in filled polymers: A fractional calculus approach. The Journal of Chemical Physics. https://doi.org/10.1063/1.470346
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