1965
DOI: 10.1103/physrev.140.a352
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Intrinsic and Extrinsic Recombination Radiation from Natural and Synthetic Aluminum-Doped Diamond

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Cited by 382 publications
(138 citation statements)
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“…This progress has been partly evidenced because in these synthetic boron doped crystals, hole mobility reached values similar to those known in the best natural crystals in the past [6][7][8]. However, deep levels, either compensating centres or hole traps, have been documented only in few samples [9][10][11].…”
Section: Introductionmentioning
confidence: 85%
“…This progress has been partly evidenced because in these synthetic boron doped crystals, hole mobility reached values similar to those known in the best natural crystals in the past [6][7][8]. However, deep levels, either compensating centres or hole traps, have been documented only in few samples [9][10][11].…”
Section: Introductionmentioning
confidence: 85%
“…The valence bands in diamond have their maxima at k = 0, and the minimum in the first conduction band at k = 0.76 of the zone boundary in the 001 directions [48]. The energy gap at low temperature is 5.49 eV, much larger than the other Group IV semiconductors, while the spin-orbit splitting at the maximum of the valence band is particularly small at ∼12 meV [80].…”
Section: Dispersion Curvesmentioning
confidence: 93%
“…However, because the recombination without involving a phonon is forbidden, there is uncertainty in the value of ω. It may be measured from the onset of the equivalent absorption process, at hν = E b + ω [48]:…”
Section: Special Values Of K: Other Modesmentioning
confidence: 99%
“…It is well known that at zero temperature, the band gap of diamond increases with pressure, and this result is reproduced in our calculations. The GGA approx- imation is known to underestimate the gap, compared both to experiment [41,42] (5.45 eV) and calculations with manybody corrections (5.6 eV) [43]. In order to study whether diamond metalizes before melting, we have investigated the gap determined by the single particle energy difference between the highest occupied orbital and the lowest unocuppied orbital (HOMO-LUMO gap) of the solid as a function of P and T .…”
Section: Two-phase Simulationsmentioning
confidence: 99%