Carrier density dependence of the ambipolar diffusion coefficient in GaAs n-i-p structures
D. Streb, G. Klem, W. Fix, P. Kiesel, G. H. Döhler
Abstract
D. Streb, G. Klem, W. Fix, P. Kiesel, G. H. Döhler
Abstract
We report on investigations of the ambipolar diffusion coefficient in GaAs n-i-p structures in which the electron density in the n channel is varied. The ambipolar diffusion coefficient was determined by time-resolved diffusion experiments of the Shockley–Haynes type. The dependence of the ambipolar diffusion coefficient on the varying carrier density is in excellent agreement with the theory of ambipolar diffusion in n-i-p-i systems. In the investigated sample, the ambipolar diffusion coefficient reaches a maximum value of 16 300 cm2/s. Although the ambipolar diffusion constant declines with decreasing carrier density, it is in a wide range of the carrier density more than two orders of magnitude enhanced compared to bulk materials.
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We report on investigations of the ambipolar diffusion coefficient in GaAs n-i-p structures in which the electron density in the n channel is varied. The ambipolar diffusion coefficient was determined by time-resolved diffusion experiments of the Shockley–Haynes type. The dependence of the ambipolar diffusion coefficient on the varying carrier density is in excellent agreement with the theory of ambipolar diffusion in n-i-p-i systems. In the investigated sample, the ambipolar diffusion coefficient reaches a maximum value of 16 300 cm2/s. Although the ambipolar diffusion constant declines with decreasing carrier density, it is in a wide range of the carrier density more than two orders of magnitude enhanced compared to bulk materials.
Key concepts: Ambipolar diffusion, Diffusion, Effective diffusion coefficient, Materials science, Condensed matter physics, Chemistry, Analytical Chemistry (journal), Electron