Footprints of atomic-scale features in plasmonic nanoparticles as revealed by electron energy loss spectroscopy

被引:1
作者
Urbieta, Mattin [1 ,2 ,3 ]
Barbry, Marc [2 ,3 ]
Koval, Peter [4 ]
Rivacoba, Alberto [3 ]
Sanchez-Portal, Daniel [2 ,3 ]
Aizpurua, Javier [3 ,5 ,6 ]
Zabala, Nerea [2 ,3 ,5 ]
机构
[1] Univ Basque Country UPV EHU, Matemat Aplikatua Saila, Gipuzkoako Ingn Eskola, Eibarko Atala, Eibar 20018, Spain
[2] Univ Basque Country, Ctr Fis Mat CSIC, Paseo Manuel Lardizabal 5, Donostia San Sebastian 20018, Gipuzkoa, Spain
[3] Donostia Int Phys Ctr DIPC, Paseo Manuel Lardizabal 4, Donostia San Sebastian 20018, Gipuzkoa, Spain
[4] Smune Atomist S L, Ave Tolosa 76, Donostia San Sebastian 20018, Spain
[5] Univ Basque Country UPV EHU, Dept Elect & Elect, FCT ZTF, Barrio Sarriena Z G, Leioa 48940, Bizkaia, Spain
[6] Basque Fdn Sci, Ikerbasque, Bilbao 48011, Bizkaia, Spain
关键词
MEAN FREE-PATH; VIBRATIONAL SPECTROSCOPY; CHEMICAL-ANALYSIS; SURFACE; SILVER; EXCITATIONS; RESONANCE; CLUSTERS; DENSITY; MICROSCOPY;
D O I
10.1039/d4cp01034e
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We present a first-principles theoretical study of the atomistic footprints in the valence electron energy loss spectroscopy (EELS) of nanometer-size metallic particles. Charge density maps of excited plasmons and EEL spectra for specific electron paths through a nanoparticle (Na380 atom cluster) are modeled using ab initio calculations within time-dependent density functional theory. Our findings unveil the atomic-scale sensitivity of EELS within this low-energy spectral range. Whereas localized surface plasmons (LSPs) are particularly sensitive to the atomistic structure of the surface probed by the electron beam, confined bulk plasmons (CBPs) reveal quantum size effects within the nanoparticle's volume. Moreover, we prove that classical local dielectric theories mimicking the atomistic structure of the nanoparticles reproduce the LSP trends observed in quantum calculations, but fall short in describing the CBP behavior observed under different electron trajectories. We present a first-principles theoretical study of the atomistic footprints in the valence electron energy loss spectroscopy (EELS) of nanometer-size metallic particles.
引用
收藏
页码:14991 / 15004
页数:14
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