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 coefficients of shallow donor pairs in uncompensated doped semiconductors has been performed within the framework of the Alternant Molecular Orbital method. The interaction between the lattice and the electronic excitation is well understood in terms of the Frank-Condon model. Calculations for the value of the electron-LO phonon interaction parameter S have been extended to include the donor pair excitation. The model has been applied for Si:P and Ge:P.
Additional Material:
1 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560340806
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