Binding energy of an off-center shallow donor D− in a spherical quantum dot
نویسندگان
چکیده
The binding energy of a negatively charged hydrogenic impurity with onand offcenter position in a spherical Gaussian quantum dot was calculated with the configuraction interaction method. Our calculations show that Eb is always positive for on-center impurities with a maximum near to the radius for one-electron stability of the potential well Rc. For off-center positions the binding energy can assume negative values within a range of the quantum dot radius, thus indicating the instability of the system
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