Abstract
X-ray diffraction patters showed that the powder of 2-amino-(4, 5-diphenylfuran-3-carbonitrile) has polycrystalline nature with triclinic structure. Miller's indices, (hkl), values for each diffraction peak in XRD spectrum were calculated. The Electrical conductivity, dielectric constant epsilon' and dielectric loss epsilon" have been calculate for bulk in the frequency range from 40 Hz to 5MHz and at the temperature (298-473) K. The obtained results have been discussed in terms of the correlated barrier hopping (CBH) model, which is well adapted to 2-amino-(4,5-diphenylfuran- 3-carbonitrile) semiconductor material. The dc conductivity, sigma(dc), is described by the variable range hopping (VRH). The values of dielectric constant, e', and dialectic loss, e" decreased with increasing the frequency due to the interface states capacitance and the decrease in conductance with increasing both the frequency and temperature. [A.A. Hendi Structure, Electrical Conductivity and Dielectric properties of bulk, 2-amino-(4,5-diphenylfuran-3-carbonitrile)] Life Science Journal,. 2011; 8(3):554-559] (ISSN: 1097-8135). http://www.lifesciencesite.com.