摘要
An ordered metal array normally can enhance the electric field near the surface by generating strong excitation of surface plasmons (SPs), while two-dimensional materials (2DMs) can ensure efficient adsorption of the aromatic molecules. Herein, an AuNPs/GaTe/Au-hole array structure for SERS is first theoretically simulated and successively prepared experimentally. The parameters of the Au-hole array are optimized through finite-difference time-domain (FDTD) numerical simulations; including period, depth, and geometry. With Rhodamine 6G (R6G) probe molecules, the strongest Raman signal is observed at the edge of the Au-hole. The corresponding enhancement factor reached as high as 1.8 × 10 6 , which enabled the limiting detection concentration of 10 −16 M of R6G, surpassing most of the existent SERS substrates. Simulations of GaTe, AuNPs/GaTe/Au-film, and AuNPs/GaTe/Au-hole array are applied to explain the observation of SERS activity in the Au-hole array structure. Moreover, the structure exhibited good reproducibility and stability.
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