替代(逻辑)
黄铜矿
化学
结晶学
材料科学
计算机科学
冶金
铜
程序设计语言
作者
Kaixuan Li,Xingyu Zhang,Binqiang Chai,Hongwei Yu,Zhanggui Hu,Jing Wang,Yicheng Wu,Hongping Wu
标识
DOI:10.1002/chem.202403515
摘要
Two new non‐centrosymmetric chalcogenides, ACuGa6S10 (A = Rb, Cs) have been successfully synthesized by an "iterative substitution" strategy based on chalcopyrite CuFeS2 structural template. Benefiting from the substitution of Fe3+ cations by Ga3+ cations, ACuGa6S10 (A = Rb, Cs) exhibit wide suitable band gap of 2.48 and 2.40 eV, respectively, which is about five times higher than their structure template CuFeS2, and the large second harmonic generation response (1.5 and 1.8 × AgGaS2). Combining theoretical calculation and structural analysis confirm that the [GaS4] tetrahedra make the main contribution on their good liner and nonlinear optical (NLO) performances. The "iterative substitution" strategy expands the design idea of materials and can lead to the discovery of a large number of IR NLO compounds.
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