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13 June 1997 Influence of molecule length on the dielectric-loss peak shape for a series of 1-bromo-n-alkanes
Zbigniew Dendzik, J. J. Makosz, Zygmunt Gburski
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Proceedings Volume 3181, Dielectric and Related Phenomena: Materials Physico-Chemistry, Spectrometric Investigations, and Applications; (1997) https://doi.org/10.1117/12.276273
Event: Dielectric and Related Phenomena: Materials Physico-Chemistry, Spectrometric Investigations, and Applications, 1996, Szczyrk, Poland
Abstract
The dielectric relaxation spectra for several 1-bromo-n- alkanes taken from the literature have been reanalyzed in terms of the many-body theory of Dissado and Hill. Once the carbon number of the samples increases, decrease of the intercluster relaxation parameter m and increase of the intra-cluster parameter n occurs. We point out that the character of the observed dependency between the length of the molecule and the shape of the dielectric loss peak can be rationalized in terms of this theory.
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Zbigniew Dendzik, J. J. Makosz, and Zygmunt Gburski "Influence of molecule length on the dielectric-loss peak shape for a series of 1-bromo-n-alkanes", Proc. SPIE 3181, Dielectric and Related Phenomena: Materials Physico-Chemistry, Spectrometric Investigations, and Applications, (13 June 1997); https://doi.org/10.1117/12.276273
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KEYWORDS
Molecules
Carbon
Dielectric relaxation
Dielectrics
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