Site-specific electronic structure analysis by channeling EELS and first-principles calculations
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Updated: Aug 6, 2026

Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis
Published on: May 10, 2021
Kazuyoshi Tatsumi1, Shunsuke Muto, Yu Yamamoto
1Department of Materials, Physics and Energy Engineering, Nagoya University, Chikusa-ku, Nagoya 464-8603, Japan. k-tatsumi@nucl.nagoya-u.ac.jp
Abstract:
Site-specific electronic structures were investigated by electron energy loss spectroscopy (EELS) under electron channeling conditions. The Al-K and Mn-L(2,3) electron energy loss near-edge structure (ELNES) of, respectively, NiAl2O4 and Mn3O4 were measured. Deconvolution of the raw spectra with the instrumental resolution function restored the blunt and hidden fine features, which allowed us to interpret the experimental spectral features by comparing with theoretical spectra obtained by first-principles calculations. The present method successfully revealed the electronic structures specific to the differently coordinated cationic sites.
