2022
DOI: 10.1039/d1tc05177f
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Highly polarized [GeOTe3] motif-driven structural order promotion and an enhanced second harmonic generation response in the new nonlinear optical oxytelluride Ba3Ge2O4Te3

Abstract: The hybrid anion strategy has been illustrated to be an effective way to design and synthesize high-performance nonlinear optical (NLO) crystals. Herein, a new NLO-active oxytelluride with highly polarized [GeOTe3]...

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Cited by 24 publications
(19 citation statements)
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“…Remarkably, Sr 2 MGe 2 OS 6 (M = Mn, Zn, and Cd) possesses superior IR-NLO comprehensive properties compared with the current benchmark of AgGaS 2 , including the PM feature, strong d eff (0.3–0.8 × AgGaS 2 ), giant LIDTs (>17 × AgGaS 2 ), a large band gap (>3.5 eV), as well as broad IR transmission cutoff regions (0.28–12.0 μm). Moreover, a balanced performance of the SHG response (× AgGaS 2 ) and E g (eV) of Sr 2 MGe 2 OS 6 (M = Mn, Zn, and Cd) and reported PM oxychalcogenides , is also plotted in Figure b and listed in Table S2. Sr 2 CdGe 2 OS 6 and Sr 2 ZnGe 2 OS 6 exhibit an optimal comprehensive strength ( E g ≥ 3.5 eV and d eff ≥ 0.5 compared to the benchmark AgGaS 2 in the green area).…”
Section: Resultsmentioning
confidence: 99%
“…Remarkably, Sr 2 MGe 2 OS 6 (M = Mn, Zn, and Cd) possesses superior IR-NLO comprehensive properties compared with the current benchmark of AgGaS 2 , including the PM feature, strong d eff (0.3–0.8 × AgGaS 2 ), giant LIDTs (>17 × AgGaS 2 ), a large band gap (>3.5 eV), as well as broad IR transmission cutoff regions (0.28–12.0 μm). Moreover, a balanced performance of the SHG response (× AgGaS 2 ) and E g (eV) of Sr 2 MGe 2 OS 6 (M = Mn, Zn, and Cd) and reported PM oxychalcogenides , is also plotted in Figure b and listed in Table S2. Sr 2 CdGe 2 OS 6 and Sr 2 ZnGe 2 OS 6 exhibit an optimal comprehensive strength ( E g ≥ 3.5 eV and d eff ≥ 0.5 compared to the benchmark AgGaS 2 in the green area).…”
Section: Resultsmentioning
confidence: 99%
“…2a), which is the third example that breaks through the ''4.0 eV wall'' in NCS oxychalcogenides. [40][41][42][43][44][45][46] In addition, optical transmittance curves measured using the single-crystal sample (ca. 0.5 Â 0.5 Â 0.1 mm 3 ) without any treatment (Fig.…”
Section: Resultsmentioning
confidence: 99%
“…S6 (ESI †) displays the timeline of mixed-anion NLO-active motifs reported in NCS oxychalcogenides. [40][41][42][43][44][45][46] Different from common four-coordinated geometries in oxychalcogenides, five-coordinated [SnO 4 S] acts as a new type of functional unit in IR-NLO crystals to confer strong d eff and large Dn. Such square-pyramidal motifs may inspire a route to exploring new frontiers of IR-NLO crystals of practical utility.…”
Section: Resultsmentioning
confidence: 99%
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“…S4b, ESI †). 45 Furthermore, density functional theory (DFT) calculations utilizing the CASTEP packages were performed to analyze the electronic band structure of Ba 6 In 2 Ge 2 Te 15 . As shown in Fig.…”
Section: Resultsmentioning
confidence: 99%