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- W2316202211 abstract "We believe that an assumption made in this paper, namely, forcing the potential to exhibit a prescribed behavior at a certain distance from a point ion, is not tenable. We present below results of our numerical and variational calculations made without the above assumption." @default.
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- W2316202211 title "Comment on: Electron mobilities based on an exact numerical analysis of the dielectric-function-dependent linearized Poisson's equation for the potential of impurity ions in semiconductors" @default.
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