2003
DOI: 10.1134/1.1561522
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Properties of shallow-level D −-centers in polar semiconductors

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Cited by 4 publications
(5 citation statements)
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“…The many-particle interaction energies are obtained for a constant total electron density n t =n s +2n p =0.5 a B w is required in the calculations [73]. This ratio is a material dependent parameter and has been used in the bound-polaron and bound-bipolaron problems [73,74]. Its value is in the range from 0.5 to 2 for different materials [74,75].…”
Section: Polaron Effects In the Two-band System With Single Electronsmentioning
confidence: 99%
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“…The many-particle interaction energies are obtained for a constant total electron density n t =n s +2n p =0.5 a B w is required in the calculations [73]. This ratio is a material dependent parameter and has been used in the bound-polaron and bound-bipolaron problems [73,74]. Its value is in the range from 0.5 to 2 for different materials [74,75].…”
Section: Polaron Effects In the Two-band System With Single Electronsmentioning
confidence: 99%
“…This ratio is a material dependent parameter and has been used in the bound-polaron and bound-bipolaron problems [73,74]. Its value is in the range from 0.5 to 2 for different materials [74,75]. For the present discussion, we take R y L O w = 1.…”
Section: Polaron Effects In the Two-band System With Single Electronsmentioning
confidence: 99%
See 2 more Smart Citations
“…For the first time, the phonon contribution to the energy of the simplest aggregate centers such as F 2centers and BPs was investigated in the framework of continuum approximation [1][2][3][4]. This direction of the aggregate center theory is currently developed, too [5][6][7][8]. The availbility of the coupled two-electron states such as F 2 -centers and two-center BPs was possible to be explained only due to the account of permutation symmetry in these electron systems.…”
Section: Introductionmentioning
confidence: 99%