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Theoretical calculation considering NC with cubic shape can also be found in literature, see, e.g., 10.1063/1.1994946;
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Strictly speaking this is proved to be valid for NC with radii up to 3 nm, that is, the larger size considered in Ref.. However, we can reasonably assume also for NCs of larger size that the configuration with P located in the central region of the NC is energetically favored with respect to the one with P close to the NC surface
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Strictly speaking this is proved to be valid for NC with radii up to 3 nm, that is, the larger size considered in Ref.. However, we can reasonably assume also for NCs of larger size that the configuration with P located in the central region of the NC is energetically favored with respect to the one with P close to the NC surface.
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0004136516
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An excellent introduction to envelope-function techniques can be found, e.g., Oxford University Press, Oxford, 10.1093/acprof:oso/9780198507802.001.0001
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Stoneham, A.M.1
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Actually, Vb corresponds to a saddle point of the potential energy: it is the maximum of the potential from P to the surface well along the field direction (see Fig. ) and it is the lower value of the energy of the barrier delimiting the impurity well.
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Actually, V b corresponds to a saddle point of the potential energy: it is the maximum of the potential from P to the surface well along the field direction (see Fig.) and it is the lower value of the energy of the barrier delimiting the impurity well.
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