Xu Jingjing, Xiao Yan, Lu Dazhi, Zhang Bingbing, Wu Kui, Yu Haohai, Zhang Huaijin
State Key Laboratory of Crystal Materials and Institute of Crystal Materials, Shandong University, Jinan, 250100, China.
College of Chemistry and Materials Science, Hebei University, Baoding, 071000, China.
Small. 2025 Sep;21(35):e2506609. doi: 10.1002/smll.202506609. Epub 2025 Jul 10.
Nonlinear optical (NLO) oxysulfides with balanced performance have emerged as promising candidates for frequency conversion. However, practical applications of NLO oxysulfides are often hindered by relatively low nonlinearity, highlighting the need for intrinsic structural and property modulation. This study presents a single-element mixed-valence engineering strategy to construct heterovalent NLO-active motifs with the same central cation in the crystal structure, resulting in the successful design and synthesis of a new rare-earth NLO oxysulfide, Eu(II)Eu(III)GeSO (EuGSO). The coexistence of Eu and Eu in EuGSO is clearly confirmed by X-ray photoelectron and fluorescence spectroscopy. EuGSO exhibits the largest phase-matched NLO response (1.2 × benchmark AgGaS) among known rare-earth oxysulfides, breaking the long-standing second harmonic generation (SHG) barrier (1.0 × AgGaS) in rare-earth oxysulfides. The heterovalent EuSO and EuSO motifs induce a remarkable enhancement in nonlinearity (5 × that of homovalent Eu GeSO (EuGSO)) and optical anisotropy (2.3 × that of EuGSO), determining the effectiveness of the heterovalent-group approach in achieving balanced performances. This approach is not only extendable to other heterovalent systems (e.g., P, (Si/Ge), Sn, Sb) but also provides a new pathway for designing high-performance NLO materials via targeted valence optimization.