Zerbato Elena, Farris Riccardo, Fronzoni Giovanna, Neyman Konstantin M, Stener Mauro, Bruix Albert
Dipartimento di Scienze Chimiche e Farmaceutiche, Università di Trieste, Via L. Giorgieri 1, Trieste 34127, Italy.
Departament de Ciència del Materials i Química Física & Institut de Química Teòrica i Computacional, Universitat de Barcelona, Barcelona 08028, Spain.
J Phys Chem A. 2023 Dec 14;127(49):10412-10424. doi: 10.1021/acs.jpca.3c05801. Epub 2023 Dec 1.
Plasmonic metal nanoparticles are efficient light harvesters with a myriad of sensing- and energy-related applications. For such applications, the optical properties of nanoparticles of metals such as Cu, Ag, and Au can be tuned by controlling the composition, particle size, and shape, but less is known about the effects of oxidation on the plasmon resonances. In this work, we elucidate the effects of O adsorption on the optical properties of Ag particles by evaluating the thermodynamic properties of O-decorated Ag particles with calculations based on the density functional theory and subsequently computing the photoabsorption spectra with a computationally efficient time-dependent density functional theory approach. We identify stable Ag nanoparticle structures with oxidized edges and a quenching of the plasmonic character of the metal particles upon oxidation and trace back this effect to the orbitals (or bands) of Ag particles being involved both in the plasmonic excitation and in the hybridization to form bonds with the adsorbed O atoms. Our work has important implications for the understanding and application of plasmonic metal nanoparticles and plasmon-mediated processes under oxidizing environments.
等离子体金属纳米颗粒是高效的光捕获器,具有众多与传感和能量相关的应用。对于此类应用,诸如铜、银和金等金属纳米颗粒的光学性质可通过控制其组成、粒径和形状来调节,但关于氧化对等离子体共振的影响却知之甚少。在这项工作中,我们通过基于密度泛函理论的计算评估经氧修饰的银颗粒的热力学性质,并随后采用计算效率高的含时密度泛函理论方法计算光吸收光谱,从而阐明氧吸附对银颗粒光学性质的影响。我们识别出具有氧化边缘的稳定银纳米颗粒结构以及氧化后金属颗粒等离子体特性的淬灭,并将这种效应追溯到银颗粒的 轨道(或能带)既参与等离子体激发又参与与吸附的氧原子形成键的杂化过程。我们的工作对于理解和应用氧化环境下的等离子体金属纳米颗粒及等离子体介导的过程具有重要意义。