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    Structural and electrical properties of Cu2Zn(Sn1−xSix)S4 (x=0, x=0.5) materials for photovoltaic applications

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    International audienceThis work studied the electrical effects of the substitution of tin with silicon on p-type Cu 2 ZnSnS 4 semiconductor compounds. To this purpose, two samples, namely Cu 2 ZnSnS 4 and Cu 2 ZnSn 0.5 Si 0.5 S 4 , were prepared. The samples purities and homogeneities were characterized by both Energy Dispersive X-ray (EDX) spectroscopy and powder X-ray diffraction (PXRD). We observed that the temperature dependence of the electrical conductivity of materials exhibits a crossover from T À1/4 to T À1 dependence in the temperature range between 130 and 140 K. The characteristic temperature (T 0,Mott), the hopping distance (R hop), the average hopping energy (D hop), the localization length (n) and the density of states (N(E F)), were determined, and their values were discussed within the models describing conductivity in p-type semiconductor
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