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The relation between the current density (J) and the electric field (E), measured at room temperature, for compositions.  

The relation between the current density (J) and the electric field (E), measured at room temperature, for compositions.  

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In sufficiently wide temperature range (103-483 K), both dc electrical conductivity and thermoelectric power of Ge 40-xSn xSe 60 (X = 14, 12, 10, 8 and 6 at. %) have been investigated. Variations of both electrical and thermoelectric parameters with ambient temperature proved the N-type semiconductor behaviour of those materials. The current densit...

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Citations

Article
The de conductivity (σ) and thermoelectric power (TEP) have been measured for the bulk binary alloy Ge40Te60 and ternary alloy Ge38Sn2Te60. X-ray diffraction confirms that the samples are polycrystalline. The measurments were carried out in the temperature range 133 < T < 400 K. Variation of electrical conductivity with ambient temperature (T) proved the semiconductor behaviour for all range of T for both materials. With annealing time (tan), the electrical conduction activation energy (Eσ) has been found to be with range from 0.11×10-3 eV-63.3×10-3 eV for Ge 40Te60 and from 0.95×10-3 to 52.93×10-3 eV while the thermo-electric power activation energy (Es) has been found to be in the range 2.28×10 -3-39.3×10-3 eV and 1.58×10 -3-34.2×10-3 eV for two alloys, respectively.
Article
DC conductivity (σ) and thermoelectric power (TEP) have been measured for the two bulk ternary Ge36Sn4Te60 and Ge34Sn6 Te60 alloys. X-ray diffraction confirms that the samples are polycrystalline. Measurements were carried out in the temperature range 133<T<400 K and 115<T<400 K for σ and TEP, respectively. Variation of electrical conductivity with ambient temperature (T) proved the semiconductor behaviour for all ranges of T for both materials. The electrical conduction activation energy (Eσ) has been found to be in the range from 23×10−3 to 27×10−3 eV for Ge 36Sn4Te60 and from 6×10−3 to 23×10−3 eV for Ge34Sn6 Te60, while the TEP activation energy (Es) for two alloys, has been found to be, respectively, in the range −3×10−3 to −36×10−3 eV and −3×10−3 to −34×10−3 eV for two alloys.
Article
The microstructure, crystal structure, electrical conductivity (σ), and thermoelectric power (TEP) of Pb1−xSmxSe (x = 0.00, 0.03, 0.06, and 0.09 at.%) are investigated. Pb1−xSmxSe crystallizes in a single-phase rock salt structure. The electrical conductivity and Seebeck coefficient (S) of the system Pb1−xSmxSe were measured in the ambient temperature range 100 ≤ T ≤ 450 K. The temperature dependence of both σ and S shows metal–insulator transition (MIT) at Tm, which depends on the composition itself. The TEP measurements verified the domination of n-type semiconducting behavior. We also find that the power factor S2σ reaches a maximum value.