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关于光电子从2-(呋喃-2-基)-1-苯基-1H-菲并[9,10-d]咪唑转移至ZnO、Cu掺杂ZnO和Ag掺杂ZnO的光谱研究。

Spectroscopic studies on photoelectron transfer from 2-(furan-2-yl)-1-phenyl-1H-phenanthro[9,10-d]imidazole to ZnO, Cu-doped ZnO and Ag-doped ZnO.

作者信息

Thanikachalam V, Arunpandiyan A, Jayabharathi J, Karunakaran C, Ramanathan P

机构信息

Department of Chemistry, Annamalai University, Annamalainagar, 608 002, Tamilnadu, India.

出版信息

J Fluoresc. 2014 Sep;24(5):1447-55. doi: 10.1007/s10895-014-1428-6. Epub 2014 Aug 9.

Abstract

The 2-(furan-2-yl)-1-phenyl-1H-phenanthro[9,10-d]imidazole [FPI] has been designed and synthesized as fluorescent sensor for nanoparticulate ZnO. The present work investigates the photoelectron transfer (PET) from FPI to ZnO, Cu-doped ZnO and Ag- doped ZnO nanoparticles using electronic and life time spectral measurements. Broad absorption along with red shift indicates the formation of charge-transfer complex [FPI-Nanoparticles]. The photophysical studies indicate lowering of HOMO and LUMO energy levels of FPI on adsorption on ZnO due to FPI- ZnO interaction. The obtained binding constant implies that the binding of FPI with nanoparticles was influenced by the surface modification of ZnO nanoparticles with Cu and Ag.

摘要

2-(呋喃-2-基)-1-苯基-1H-菲并[9,10-d]咪唑[FPI]已被设计并合成用作纳米颗粒ZnO的荧光传感器。本研究利用电子和寿命光谱测量研究了FPI与ZnO、Cu掺杂的ZnO和Ag掺杂的ZnO纳米颗粒之间的光电子转移(PET)。宽吸收以及红移表明形成了电荷转移络合物[FPI-纳米颗粒]。光物理研究表明,由于FPI与ZnO的相互作用,FPI吸附在ZnO上时其最高占据分子轨道(HOMO)和最低未占分子轨道(LUMO)能级降低。获得的结合常数表明,FPI与纳米颗粒的结合受到用Cu和Ag对ZnO纳米颗粒进行表面改性的影响。

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