P. Alnot, D.J. Auerbach, et al.
Surface Science
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.
P. Alnot, D.J. Auerbach, et al.
Surface Science
B.A. Hutchins, T.N. Rhodin, et al.
Surface Science
E. Babich, J. Paraszczak, et al.
Microelectronic Engineering
S. Cohen, J.C. Liu, et al.
MRS Spring Meeting 1999