2023
DOI: 10.1016/j.mtphys.2023.100968
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Achievement of full-visible-spectrum lighting in Bi3+-activated strontium gallates via lattice site occupancy engineering toward WLEDs applications

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Cited by 13 publications
(9 citation statements)
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“…There are two Ca sites that coordinate with six O atoms and seven O atoms to form [Ca1O 6 ] and [Ca2O 7 ], respectively, and Sc concatenates six O atoms and constitutes a [ScO 6 ] octahedral structure. 14 Because of the difference of the coordination environment, Bi 3+ would not occupy the [Ca2O 7 ] site and may replace the [Ca1O 6 ] or the [ScO 6 ] site. Combining the coordination numbers and ionic radii of Bi 3+ (CN = 6, r = 1.03 Å), a Sc atom (CN = 6, r = 0.75 Å), one Ca atom (CN = 6, r = 1.00 Å), and one B atom (CN = 4, r = 0.11 Å), Bi 3+ preferentially replaces Ca 2+ and Sc 3+ .…”
Section: Resultsmentioning
confidence: 99%
“…There are two Ca sites that coordinate with six O atoms and seven O atoms to form [Ca1O 6 ] and [Ca2O 7 ], respectively, and Sc concatenates six O atoms and constitutes a [ScO 6 ] octahedral structure. 14 Because of the difference of the coordination environment, Bi 3+ would not occupy the [Ca2O 7 ] site and may replace the [Ca1O 6 ] or the [ScO 6 ] site. Combining the coordination numbers and ionic radii of Bi 3+ (CN = 6, r = 1.03 Å), a Sc atom (CN = 6, r = 0.75 Å), one Ca atom (CN = 6, r = 1.00 Å), and one B atom (CN = 4, r = 0.11 Å), Bi 3+ preferentially replaces Ca 2+ and Sc 3+ .…”
Section: Resultsmentioning
confidence: 99%
“…The crystal field strength ( D q ) can be calculated using the following equation: where D q represents the energy level separation degree, Z is the anion charge, e is the electronic charge, r is the d-wave function radius, and R is the bond length. Evidently, R 5 is inversely proportional to D q ; thus, longer wavelength emissions could be generated theoretically through regulating the occupation of Bi 3+ at sites with smaller coordination numbers and shorter bond lengths . In the LiGa 5 O 8 host, the average bond length of Li1–O/Ga1–O (2.051 Å) is greater than that of Ga2–O (1.776 Å).…”
Section: Resultsmentioning
confidence: 99%
“…Evidently, R 5 is inversely proportional to D q ; thus, longer wavelength emissions could be generated theoretically through regulating the occupation of Bi 3+ at sites with smaller coordination numbers and shorter bond lengths. 42 In the LiGa ] tetrahedral sites with a high crystal field strength, 23,34,41 respectively (Figure 2c). As plotted in Figure 2c, with the doping concentration of Bi 3+ changing from 0.5 to 5%, the PL intensities monitored at 511 nm increase, while that of 718 nm reaches the maximum at 1% and then decreases, ascribed to the selective site occupation of Bi 3+ ions and their distinct concentration quenching effects on different occupy sites.…”
Section: Materials and Preparationmentioning
confidence: 99%
“…Ultraviolet (UV) excited luminescence characteristics of Eu ions, Ce ions, and other ions in different host lattice (aluminate, silicate, phosphate, and borate) matrices have been explored for the cyan‐emissive photophores. [ 25–30 ] For example, Liang et al. reported cyan‐emitting Ce 3+ ‐doped Ca 2 YHf 2 Al 3 O 12 (CYHAO) garnet phosphor with bright broadband cyan emission (λ em = 493 nm; bandwidth = 100 nm) together with a photoluminescence quantum yield (PL QY) of 89.5% under 408 nm excitation.…”
Section: Introductionmentioning
confidence: 99%