2013
DOI: 10.1016/j.jlumin.2012.08.051
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Subvalent bismuth monocation Bi+ photoluminescence in ternary halide crystals KAlCl4 and KMgCl3

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Cited by 40 publications
(26 citation statements)
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“…This implies the similar nature of emissive centers for all observed NIR luminescence spectral diapasons. Also, the characteristic decay time of NIR luminescence is similar to the other crystal phases, 18 The crystal field of low symmetry in the disordered pollucite lattice splits all the degenerate levels and the lowest energy component from the 3 P 1 manifold forms the level, from which the main radiative transition to the ground state had occurred, causing NIR luminescence. Due to the disordered crystal lattice, the Bi + population is heterogeneous -situated in different crystal environments with varying crystal field strengths.…”
mentioning
confidence: 53%
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“…This implies the similar nature of emissive centers for all observed NIR luminescence spectral diapasons. Also, the characteristic decay time of NIR luminescence is similar to the other crystal phases, 18 The crystal field of low symmetry in the disordered pollucite lattice splits all the degenerate levels and the lowest energy component from the 3 P 1 manifold forms the level, from which the main radiative transition to the ground state had occurred, causing NIR luminescence. Due to the disordered crystal lattice, the Bi + population is heterogeneous -situated in different crystal environments with varying crystal field strengths.…”
mentioning
confidence: 53%
“…Since the discovery of the broadband near-infrared (NIR) photoluminescence from bismuth doped glasses [1][2][3][4][5] and crystalline materials [6][7][8][9][10][11][12][13][14][15][16][17][18][19] the nature of corresponding luminescent species is widely discussed. The Bi 3+ ion in the common oxidation state +3 has no optical transitions in NIR and the observed emission was attributed to possible Bi 5+ , 1 Bi 2+ , 20 Bi + , 21 Bi 0 , 8,9,22 Bi 2 À , Bi 2 2À , 23 and bismuth cluster species.…”
Section: Introductionmentioning
confidence: 99%
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“…The unit cell parameters of TlCdI 3 :Bi single crystals, determined by both XRD and SCXRD analyses (Table 1), are smaller than those found for the undoped TlCdI 3 crystals [30]. It follows that the Tl + ions (r Tl VIII = 1.59 Å [31]; r is a cation radius) are not replaced by the Bi + ones (r Bi VIII = 1.774 Å [12]), as was supposed [17,[32][33][34][35][36][37][38]. The refinement of the Tl site occupancy showed its decrease, which also evidences an absence of the Bi + ions in this site (the form factor or atomic factor is proportional to the atomic number), but indicates the presence of vacancies ( Table 1).…”
Section: Structural Studiesmentioning
confidence: 72%