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Ab initio study of negative electron affinity from light metals on the oxygen-terminated diamond (1 1 1) surface

Research output: Contribution to journalArticle

Original languageEnglish
Number of pages1
JournalJournal of Physics Condensed Matter
Volume31
Issue number29
Early online date7 May 2019
DOIs
DateAccepted/In press - 12 Apr 2019
DateE-pub ahead of print - 7 May 2019
DatePublished (current) - 24 Jul 2019

Abstract

Recent computational work has shown that light metals adsorbed onto the oxygenated diamond (100) surface have the potential to give diamond a temperature-stable negative electron affinity (NEA). Here, we use density functional theory to study three of these metals, lithium, magnesium and aluminium, on the (111) surface. We show that all three of these metals adsorbed onto the ketone O-terminated diamond surface can possess a large NEA and adsorption energies above that of H-termination at monolayer (ML) or sub-ML coverages. Adsorption onto the ether O-terminated surface gives similarly large NEAs but lower adsorption energies. These results are promising for the development of novel NEA surfaces such as those required for thermionic devices.

    Research areas

  • Diamond, negative electron affinity

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  • Full-text PDF (accepted author manuscript)

    Rights statement: This is the accepted author manuscript (AAM). The final published version (version of record) is available online via IOP at https://doi.org/10.1088/1361-648X/ab18ef . Please refer to any applicable terms of use of the publisher.

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    Embargo ends: 7/05/20

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