纳米笼
半导体
纳米材料
材料科学
无定形固体
分子
密度泛函理论
纳米技术
拉曼光谱
吸收(声学)
拉曼散射
化学物理
化学
光电子学
结晶学
计算化学
有机化学
光学
催化作用
复合材料
物理
作者
Xiaotian Wang,Wenxiong Shi,Jianwei Zhao,Weifeng Huang,Jie Lin,Guanshui Ma,Shuzhou Li,Lin Guo
标识
DOI:10.1002/ange.201705187
摘要
Abstract Enhancement of the semiconductor–molecule interaction, in particular, promoting the interfacial charge transfer process (ICTP), is key to improving the sensitivity of semiconductor‐based surface enhanced Raman scattering (SERS). Herein, by developing amorphous ZnO nanocages (a‐ZnO NCs), we successfully obtained an ultrahigh enhancement factor of up to 6.62×10 5 . This remarkable SERS sensitivity can be attributed to high‐efficiency ICTP within a‐ZnO NC molecule system, which is caused by metastable electronic states of a‐ZnO NCs. First‐principles density functional theory (DFT) simulations further confirmed a stronger ICTP in a‐ZnO NCs than in their crystalline counterparts. The efficient ICTP can even generate π bonding in Zn−S bonds peculiar to the mercapto molecule adsorbed a‐ZnO NCs, which has been verified through the X‐ray absorption near‐edge structure (XANES) characterization. To the best of our knowledge, this is the first time such remarkable SERS activity has been observed within amorphous semiconductor nanomaterials, which could open a new frontier for developing highly sensitive and stable SERS technology.
科研通智能强力驱动
Strongly Powered by AbleSci AI