1984
DOI: 10.1016/0022-4596(84)90005-7
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The luminescence of some oxidic bismuth and lead compounds

Abstract: The luminescence properties of the bismuth compounds BizGe309, BiuMOrO (M = Ge, Ti), and Bi2A1409 and of the lead compounds PbGe,O, and PbM204 (M = Al, Ga) are reported and discussed. BilZMOZO and probably PbGe307 show semiconductor-type luminescence. For Bi&fOr,, blue and red emission bands are reported which both are ascribed to radiative recombination at (deep) defect centre levels in the band gap. The blue emission originates probably from surface defects. The other compounds show broad emission and excita… Show more

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Cited by 155 publications
(64 citation statements)
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“…Formation energy estimations based on the calculated total energies of corresponding unit cells show that Bi 3+ centers are favorable. Calculated wavelengths of the absorption bands of such Bi 3+ and Bi 2+ centers in GeS 2 network agree well with the experimental data available on the spectral properties of similar Bi-related centers in several hosts [18][19][20][21][22]. These centers are not related to IR luminescence and are of no interest for our investigation, since both the absorption and luminescence bands of the centers fall in the host self-absorption range.…”
Section: Modeling Of Bi-related Luminescence Centerssupporting
confidence: 81%
“…Formation energy estimations based on the calculated total energies of corresponding unit cells show that Bi 3+ centers are favorable. Calculated wavelengths of the absorption bands of such Bi 3+ and Bi 2+ centers in GeS 2 network agree well with the experimental data available on the spectral properties of similar Bi-related centers in several hosts [18][19][20][21][22]. These centers are not related to IR luminescence and are of no interest for our investigation, since both the absorption and luminescence bands of the centers fall in the host self-absorption range.…”
Section: Modeling Of Bi-related Luminescence Centerssupporting
confidence: 81%
“…4 is the energy difference between levels 2 and 3 and rJ the purely radiative decay time of the level 3PJ. The results are well in line with those observed for Pb*+ and Bi3+ in off-center position (2).…”
Section: Introductionsupporting
confidence: 81%
“…The Pb2+ luminescence shows a large Stokes shift and high efficiency at room temperature. In view of earlier work on luminescences of this type in this laboratory (2), this seemed to be a tempting case to investigate in more Ref. (I).…”
Section: Introductionmentioning
confidence: 99%
“…This is not observed, since the Stokes shift is about 1.4 eV. A large Stokes shift suggests off-center position for Bi3+ (12). Therefore we assume that the Bi3+ ion is associated with a MgZ+-vacancy, so that the Bi3+ ion shifts alongside the chain direction toward the vacancy.…”
Section: Resultsmentioning
confidence: 99%
“…For the decay-time measurements on CsMgC13-Bi3+ a photon-counting system (EG&G) was used. Details of this system have been described elsewhere (12). The emission wavelength was selected by a double monochromator (Jobin Yvon, HRD l), equipped with a photomultiplier tube (RCA C3 1034).…”
Section: Instrumentationmentioning
confidence: 99%