Title of article
A quantum-chemical INDO/CI method for calculating two-photon cross sections
Author/Authors
Zhao، Xian نويسنده , , Jiang، Minhua نويسنده , , Wang، Xiaomei نويسنده , , Zhou، Yu-fang نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2001
Pages
-1074
From page
1075
To page
0
Abstract
An attempt is made to propose theoretical models for the density-of-states function of heavily doped semiconductors in the presence of quantizing magnetic fields. The results are more general than those of others. The band-tailing in the density of states has been clearly shown in the analyses of M.I. Dyakonov, A.L. Efros, D.L. Mitchell, Phys. Rev. 180 (1969) 813 and ourselves. In the present communication we have formulated the electron energy spectrum for heavily doped semiconductors having unperturbed parabolic bands forming band tails in the presence of a quantizing magnetic field which is, in turn, the key in analyzing the electronic properties of heavily doped semiconductors under quantization of band states. From our generalized results we can obtain different models for the density-of-states in the band-tailing condition. The present model is expected to agree better with the experiments and finally it may be remarked that a singularity has been observed in the density-of-states function in the forbidden region, a phenomenon never observed earlier.
Keywords
D. Electronic structure , A. Organic compounds , D. Optical properties , A. Optical materials
Journal title
Journal of Physics and Chemistry of Solids
Serial Year
2001
Journal title
Journal of Physics and Chemistry of Solids
Record number
40416
Link To Document