2005
DOI: 10.1007/s10812-006-0017-0
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Mechanism of photoluminescence excitation of Mn2+ ions in ZnS crystals

Abstract: 535.37The mechanisms of photoluminescence excitation of Mn 2+ ions in ZnS crystals have been investigated on the basis of complex analysis of the temperature dependences of the photoluminescence and photoluminescence-excitation spectra of ZnS:Mn crystals. The activation energy of a manganese luminescence center was estimated at E a = 0.17 0.05 eV. It is shown that E a represents an energy band with a width ∆E a = 0.1 eV, within which a manganese luminescence center can experience radiationless recombination.Ke… Show more

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Cited by 13 publications
(13 citation statements)
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“…The LES of the ZnS:Mn, Mg-SHS contains a band with λ max 340 nm associated with fundamental absorption in ZnS, as well as bands with λ max ~ 419, 435, 468, and 493 nm corresponding to the known [29][30][31] manganese LES bands. The latter are caused by the intracenter transitions of Mn 2+ ions from the ground state A 1 to the excited states 4 T 1 , 4 T 2 , 4 E 1 , and 4 A 1 [30,31]. It is seen from Fig.…”
Section: Resultsmentioning
confidence: 99%
“…The LES of the ZnS:Mn, Mg-SHS contains a band with λ max 340 nm associated with fundamental absorption in ZnS, as well as bands with λ max ~ 419, 435, 468, and 493 nm corresponding to the known [29][30][31] manganese LES bands. The latter are caused by the intracenter transitions of Mn 2+ ions from the ground state A 1 to the excited states 4 T 1 , 4 T 2 , 4 E 1 , and 4 A 1 [30,31]. It is seen from Fig.…”
Section: Resultsmentioning
confidence: 99%
“…Следовательно, с теоретической точки зрения остается неясным, почему в качестве элементарной следует брать гауссову, а не какую-нибудь иную, например, колоколообразную форму. В работах [1,7] приводится модель конфигурационных координат, из которой следует, что как раз в энергетических координатах спектр люминесценции может иметь гауссову форму только в том случае, если участок потенциальной кривой основного состояния, расположенный под областью минимума возбужденного состояния, можно заменить отрезком прямой. Во всех остальных случаях спектр люминесценции не будет иметь гауссовой формы.…”
Section: основная частьunclassified
“…Starting from C Mn = 1⋅10 -3 g/g, the distances between manganese centers prove to be sufficient for resonance interaction to occur between them [3,6,7]. However, according to the data in [8], transfer of the excitation energy of the manganese centers by means of a resonance interaction between them is not predominant, since at the wavelength of the exciting light λ ex = 441 nm, the changes in the intensity of the photoluminescence spectra as the temperature varies are several of orders of magnitude smaller than in the case of excitation by light with λ ex = 337 nm, when only resonance mechanisms can occur for transfer of the photoluminescence excitation energy. For C Mn ≥ 5⋅10 -2 g/g, the pattern changes.…”
mentioning
confidence: 99%
“…For C Mn ≥ 5⋅10 -2 g/g, the pattern changes. The resonance mechanism for energy transfer predominates over direct absorption of the energy of the exciting light [8]. The changes in the photoluminescence intensity are large as the temperature varies.…”
mentioning
confidence: 99%
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