Shu-Jen Han, Dharmendar Reddy, et al.
ACS Nano
The trapping model assuming a δ-function energy distribution of trapping states has been accepted as an effective first-order approximation for modeling the electrical properties of polysilicon films. However, it predicts that as the doping concentration N is smaller than a critical level N*, the activation energy of resistivity Ea is independent of N. This is inconsistent with experimental observations. In this paper a trapping model using a Gaussian energy distribution of trapping states is introduced to calculate Ea vs N. The results demonstrate a good agreement with the experimental data of boron-doped polysilicon films. The physical bases of such an improvement and the existence of a Gaussian energy distribution of trapping states have been addressed. © 1984.
Shu-Jen Han, Dharmendar Reddy, et al.
ACS Nano
Shiyi Chen, Daniel Martínez, et al.
Physics of Fluids
G. Will, N. Masciocchi, et al.
Zeitschrift fur Kristallographie - New Crystal Structures
U. Wieser, U. Kunze, et al.
Physica E: Low-Dimensional Systems and Nanostructures