LiLnGeS<sub>4</sub> (Ln=La−Nd): Designing High Performance Infrared Nonlinear Optical Sulfides through “Band Reformation of AGS”

AgGaS<sub>2</sub> (AGS) is the most commonly used commercial infrared nonlinear optical (IR NLO) material. However, AGS has a narrow band gap (E<sub>g</sub>=2.58 eV) and a low laser-induced damage threshold (LIDT), primarily attributed to its mobile liquid-like Ag<sup>+</sup> constituent and the unstable Ag-S chemical bond. Herein, we propose a "band reformation of AGS" strategy, which leads to the successful syntheses of four lanthanide sulfides, LiLnGeS<sub>4</sub> (Ln=La-Nd), crystalizing in an asymmetric Ama2 structure. LiLaGeS<sub>4</sub> demonstrates that eliminating the presence of Ag-4d band increases the E<sub>g</sub> to 3.32 eV and enhances the LIDT (14-29×AGS, measured by both powder and single crystal); while increasing the nonbonding density of states of the S-3p band enhances the 2<sup>nd</sup>-nonlinear optical coefficient (1.06×AGS). Besides, the bond length discrepancy between [LiS<sub>4</sub>], [GeS<sub>4</sub>] and [LaS<sub>8</sub>] units leads to a moderate birefringence (Δn=0.052). Such a unique structure further results in extremely small thermal expansion with α<sub>L</sub>=0.41-1.74×10<sup>-5</sup> K<sup>-1</sup>, along different crystallographic axes. Our theoretical studies indicate that the synergy of the structure building units contribute to the second harmonic generation performance. These results suggest that the "band reformation of AGS" strategy provides effective guidance to discover new NLO crystals with optimized performance.

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Publication Details

Journal
Angewandte Chemie International Edition
Published
2024-09-21
DOI
https://doi.org/10.1002/anie.202415318
Citations
22
Primary Topic
Crystal Structures and Properties
Type
article
Field-Weighted Citation Impact
2.59

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article

LiLnGeS4 (Ln=La−Nd): Designing High Performance Infrared Nonlinear Optical Sulfides through “Band Reformation of AGS”

Mei-Ze Li, Qianqian Liu, Ling Chen, Bingxuan Li et al.
22 citations
Angewandte Chemie International Edition
Crystal Structures and Properties
2.59
article

LiLnGeS4 (Ln=La−Nd): Designing High Performance Infrared Nonlinear Optical Sulfides through “Band Reformation of AGS”

Mei-Ze Li, Qianqian Liu, Ling Chen, Bingxuan Li, Li‐Ming Wu, Xin Liu, Rui‐Xi Wang
article en
22 citations

Abstract

AgGaS<sub>2</sub> (AGS) is the most commonly used commercial infrared nonlinear optical (IR NLO) material. However, AGS has a narrow band gap (E<sub>g</sub>=2.58 eV) and a low laser-induced damage threshold (LIDT), primarily attributed to its mobile liquid-like Ag<sup>+</sup> constituent and the unstable Ag-S chemical bond. Herein, we propose a "band reformation of AGS" strategy, which leads to the successful syntheses of four lanthanide sulfides, LiLnGeS<sub>4</sub> (Ln=La-Nd), crystalizing in an asymmetric Ama2 structure. LiLaGeS<sub>4</sub> demonstrates that eliminating the presence of Ag-4d band increases the E<sub>g</sub> to 3.32 eV and enhances the LIDT (14-29×AGS, measured by both powder and single crystal); while increasing the nonbonding density of states of the S-3p band enhances the 2<sup>nd</sup>-nonlinear optical coefficient (1.06×AGS). Besides, the bond length discrepancy between [LiS<sub>4</sub>], [GeS<sub>4</sub>] and [LaS<sub>8</sub>] units leads to a moderate birefringence (Δn=0.052). Such a unique structure further results in extremely small thermal expansion with α<sub>L</sub>=0.41-1.74×10<sup>-5</sup> K<sup>-1</sup>, along different crystallographic axes. Our theoretical studies indicate that the synergy of the structure building units contribute to the second harmonic generation performance. These results suggest that the "band reformation of AGS" strategy provides effective guidance to discover new NLO crystals with optimized performance.

Angewandte Chemie International EditionVol. 64(3)
Chinese Academy of Sciences (CN), Beijing Normal University (CN), Fujian Institute of Research on the Structure of Matter (CN)
National Natural Science Foundation of China, Chinese Academy of Sciences
Openalex Percentile: Top 9%
Crystal Structures and Properties
2.59
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