4.8 Article

Mixed-Anion-Oriented Design of LnMGa3S6O (Ln = La, Pr, and Nd; M = Ca and Sr) Nonlinear Optical Oxysulfides with Targeted Property Balance

Journal

ACS APPLIED MATERIALS & INTERFACES
Volume 14, Issue 33, Pages 37967-37974

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acsami.2c11199

Keywords

oxysulfide; mixed-anion; property balance; nonlinear optical crystal; structure-property relationship; theoretical calculation

Funding

  1. National Natural Science Foundation of China [51872324]
  2. Natural Science Foundation of Hebei Province [E2020201005]
  3. Advanced Talents Incubation Program of Hebei University [801260201293]

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Researchers have successfully designed and synthesized six new nonlinear optical oxysulfide crystals by combining mixed-anion functional groups. Among them, LaMGa3S6O meets the optical performance requirements and has great potential for applications.
Nonlinear optical (NLO) crystals are of importance on extending infrared (IR) laser wavelengths. Considering their performance drawbacks in commercial IR NLO crystals, a recent challenge in exploring new excellent IR NLO crystals is how to break the inherent conflict between a wide bandgap (E-g >= 3.0 eV) and large NLO effect (d(ij) >= 0.5 x AgGaS2) and simultaneously enlarge the birefringence (Delta n) for a requisite phase-matching (PM) behavior. For that reason, rational combination of mixed-anion functional groups into a crystal structure affords the successful design and synthesis of six LnMGa(3)S(6)O (Ln = La, Pr, and Nd; M = Ca and Sr) NLO oxysulfides. Among them, LaMGa3S6O satisfy the property-balance demand (E-g: 3.21-3.27 eV and d(ij): 0.9-1.0 x AgGaS2) as promising PM NLO crystals through gathering their property advantages between LaMGa3O7 and LaMGa3S7 by mixed-anion-oriented performance engineering. A study on the structure-property relationship indicates that heteroleptic (Ln/M)S7O and GaS3O anionic groups are proven as promising NLO-active units and offer a great synergistic effect on the NLO origin. This work as a visualized model not only provides a first clear cognition on varying properties from oxide to sulfide to oxysulfide but also highlights the feasibility of mixed-anion-oriented design of new NLO candidates with balanced performances.

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