Abstract
We describe a microwave technique to measure the directions and magnitude of the principal electrical conductivities and permittivities of organic conductors. The method is applied to single crystals of triethylammonium-bis 7,7,8,8-tetracyano-p-quinodimethane (TEA.(TCNQ)2) and of tetrathiafulvalenium-7,7,8,8-tetracyano-p-quinodimethane (TTF.TCNQ). For the former, the apriori set of principal axes (a*, (a*∧c), c) is confirmed with principal conductivities of 430, 5.3 and 0.41–0.77 Ω−1m−1 respectively. The room temperature permittivities have been measured for the first time (ε*α ∼ 5.4–5.5, ε*α∧c ∼ 7.5). For the latter it is clearly shown that the principal electrical axes are (a, b, c*) and, in contrary to earlier d.c data, we observe σc· < σ<a which is more consistent with the anisotropy of interchain interactions in this compound. The observed transverse and longitudinal anisotropies (∼3.3 102 and 2.8 104 respectively) are larger than believed up to now.