Danilović Danijela, Nahon Laurent, Garcia Gustavo A, Milosavljević Aleksandar R, Vukmirović Nenad, Dojčilović Radovan, Tošić Dragana, Djoković Vladimir, Božanić Dušan K
Center of Excellence for Photoconversion, Vinča Institute of Nuclear Sciences - National Institute of Republic of Serbia, University of Belgrade, P.O. Box 522, 11001, Belgrade, Serbia.
Synchrotron SOLEIL St. Aubin, BP48, 91192, Gif sur Yvette Cedex, France.
Chemphyschem. 2024 Sep 2;25(17):e202400328. doi: 10.1002/cphc.202400328. Epub 2024 Jul 18.
The valence band electronic structure of isolated silver iodide nanoparticles (AgI NP) was investigated by vacuum-ultraviolet aerosol photoelectron spectroscopy using the velocity map imaging technique (VUV VMI-PES). The VUV VMI-PES results were obtained for polydisperse aerosol produced by aggregation of hydrocolloid of silver iodide particles 8-15 nm in size. The ionization energy of the AgI particles was found to be 6.0±0.1 eV with respect to the vacuum level. The DFT calculations showed that the main contribution to the density of AgI electronic states in the valence region originates from I 5p orbitals. The dependence of the asymmetry parameter on the electron energy showed that the value of the characteristic energy loss of excited photoelectrons was 2.7 eV, which coincided with the band gap of the nanomaterial.
采用速度成像技术的真空紫外气溶胶光电子能谱(VUV VMI-PES)对孤立的碘化银纳米颗粒(AgI NP)的价带电子结构进行了研究。通过尺寸为8-15 nm的碘化银颗粒水胶体聚集产生的多分散气溶胶获得了VUV VMI-PES结果。相对于真空能级,发现AgI颗粒的电离能为6.0±0.1 eV。密度泛函理论(DFT)计算表明,价区AgI电子态密度的主要贡献源自I 5p轨道。不对称参数对电子能量的依赖性表明,激发光电子的特征能量损失值为2.7 eV,这与纳米材料的带隙一致。