ISSN:
0020-7608
Keywords:
Computational Chemistry and Molecular Modeling
;
Atomic, Molecular and Optical Physics
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
A theoretical prediction of the absorption spectra in n-doped semiconductors due to donor pairs is extended further to investigate its contribution to the refractive index of phosphorus-doped silicon. Such a contribution yields a polarization catastrophe at the metal-nonmetal transition. The alternant molecular orbital with a many-valley character of the host material is used in the calculation. The results show good agreement with experiments.
Additional Material:
1 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560382441
Permalink