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    Experimental and density functional theory study of thermionic emission and narrow total-energy distribution from an yttrium oxide electron emitter

    Mike Chang1,2, George A. Sawatzky2,3, and Alireza Nojeh1,2,*

    • *Contact author: alireza.nojeh@ubc.ca

    Phys. Rev. Applied 25, 044031 – Published 13 April, 2026

    DOI: https://doi.org/10.1103/pkhq-5stm

    Abstract

    We measure the total-energy distribution of thermally emitted electrons from tungsten, lanthanum hexaboride, and yttrium oxide. The latter exhibits a surprisingly narrow distribution, with a full width at half maximum of approximately 200–400meV across a broad temperature range. We detail our simulation-experiment approach to account for the response of the energy analyzer and energy-broadening mechanisms, establishing the validity of the acquired spectra. We also present electronic-structure calculations using density functional theory that reveal narrow, localized states arising from oxygen vacancies and yttrium self-interstitials, which may be responsible for the observed electron energy distributions. This work helps strengthen the link between thermal electron emission and the properties of the electron-emitting material.

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