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The effective molecular polarizability and local electric field in molecular crystals

โœ Scribed by P.G. Cummins; D.A. Dunmur; R.W. Munn


Publisher
Elsevier Science
Year
1973
Tongue
English
Weight
322 KB
Volume
22
Category
Article
ISSN
0009-2614

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โœฆ Synopsis


A rigorous treatment of the local electric field is used to calculate effective molecular polarizabilitics from optical data for naphthalenc, anthracene, phenanthrene and biphenyl crystals. The principal axes of polarizability are typi-c~lly 10" from the molecular axes, in accord with spectroscopic results. Various appliations are outlined.


๐Ÿ“œ SIMILAR VOLUMES


The effective molecular polarizability i
โœ P.G. Cummins; D.A. Dunmur; R.W. Munn ๐Ÿ“‚ Article ๐Ÿ“… 1975 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 322 KB

The general solution for the effective polarizability in naphthalene-type crystals depends on two arbitrary parameters. These are eliminated by fixing one principal axis of polarizability parallel to a molecuiu -,k; numcricd results are given for naphthalene.

The local electric field in certain anis
โœ Peter Palffy-Muhoray ๐Ÿ“‚ Article ๐Ÿ“… 1977 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 159 KB

A slmplc evpress~on ic dcnvcd for tllc local clcctrlc field in n~olccular fluids whose pair-correlation function can br: made isotropic by radial scaling. It is shown that the dlpolcs withm the surfaces upon which the palr-correltml function IS constant do not contrlbute to the local field at the or

The local field and charge-carrier mobil
โœ R.W. Munn ๐Ÿ“‚ Article ๐Ÿ“… 1972 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 334 KB

Complete calculations of carrier mobilities in molecular crystals require the incaI electric field, related to the mrtcroscopic field vi:! the molccuiar polarizubility xxi crystal dieiectric tensors. Given rhe local field, off-diagonal mobility components car, be calcutatud from the di amx~sl ones.