2021
DOI: 10.1103/physrevmaterials.5.114607
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Infrared absorption cross sections, and oscillator strengths of interstitial and substitutional double donors in silicon

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Cited by 11 publications
(17 citation statements)
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“…To conclude this section: combining the temperature‐dependent Hall effect measurements while simulating the effect of temperature on statistics of n ‐Si in the presence of double donors is a powerful instrument for the quantitative analysis of electrically active magnesium content in Si:Mg. As shown in refs. [51,54]—see Section 4.2—this enables the calibration of the absorption spectra of samples to a Mg concentration, which in turn enables the determination of the parameters of interaction of photons with the magnesium double donors.…”
Section: Sandwich Method: Technology and Characterization Of Samplesmentioning
confidence: 99%
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“…To conclude this section: combining the temperature‐dependent Hall effect measurements while simulating the effect of temperature on statistics of n ‐Si in the presence of double donors is a powerful instrument for the quantitative analysis of electrically active magnesium content in Si:Mg. As shown in refs. [51,54]—see Section 4.2—this enables the calibration of the absorption spectra of samples to a Mg concentration, which in turn enables the determination of the parameters of interaction of photons with the magnesium double donors.…”
Section: Sandwich Method: Technology and Characterization Of Samplesmentioning
confidence: 99%
“…Then, the inner electron is assumed to be unaffected by interactions with the outer electron and virtually moves in the Coulomb potential of the 2+ charged ion. [ 51 ] Under this assumption, well‐developed effective mass theory (EMT) may be applied for the calculation of the energy spectra and also dipole moments of intracenter transitions, [ 51 ] resulting in a modified Rydberg‐like para‐ and ortho‐series of energy levels below the bottom of the conduction band.…”
Section: Optically Active Mg Centers and Mg‐related Complexesmentioning
confidence: 99%
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“…Mercury vacancies are mentioned in many papers (see, for example, [16][17][18][19][20]), but currently there is no consensus on the spectrum of hole states for such acceptors, including ionization energies A 0 2 -center and A −1 2 -center, as also is no detailed theory that accurately describes the spectrum of states of " two-charge" centers. The analysis of absorption spectra in semiconductors with two-charge centers is of considerable complexity due to the need to find partial concentrations of charge carriers at different states of such centers, which is a complex problem requiring additional experimental data and their analysis, as, for example, for double donors in silicon [21], where the bond energy of the centers much smaller than the band gap and the problem is unipolar. If it is necessary to take into account carrier concentrations in both zones, as for narrow-bandgap CHT, the complexity of such calculations increases.…”
Section: Introductionmentioning
confidence: 99%