Estimation of applicability of perturbation theory to solution of the kinetic Boltzmann equation in calculations of charge-carrier relaxation time in isotropic polycrystalline \(p\)-silicon (Q610239)
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scientific article; zbMATH DE number 5822670
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| English | Estimation of applicability of perturbation theory to solution of the kinetic Boltzmann equation in calculations of charge-carrier relaxation time in isotropic polycrystalline \(p\)-silicon |
scientific article; zbMATH DE number 5822670 |
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Estimation of applicability of perturbation theory to solution of the kinetic Boltzmann equation in calculations of charge-carrier relaxation time in isotropic polycrystalline \(p\)-silicon (English)
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3 December 2010
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relaxation time
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local ordering and a disordered system of potential barriers in polycrystals
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kinetic equation
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perturbation theory
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0.8105250000953674
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0.715523898601532
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0.7063266634941101
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0.7005278468132019
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