ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
We present an investigation of the accuracy of the saddle-point method in application to band-shape functions and find that it gives excellent results for most commonly encountered situations. We also present a comparison with a new improved short-time approximation which shows promise in applications. We use this new method to examine the behavior of the band-shape function in a distorted oscillator model. As an application, we have used these methods to explain the absorption and emission spectra of an F-center defect (a prototype defect system) in four different host crystals KCl, KI, KBr, and NaCl.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.465687
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