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Atomic-scale identification of nitrogen dopants in graphene on Ir(111) and Ru(0001)

Yang, H. and Abilio, I. and Romero, J.B. and Rodriguez, C. and Godoy, M.E. and Little, M. and Mckee, P. and Carbajal, V. and Li, J. and Chen, X. and Gao, H-J. and Palotás, K. and Gao, L. (2023) Atomic-scale identification of nitrogen dopants in graphene on Ir(111) and Ru(0001). JOURNAL OF PHYSICS-CONDENSED MATTER, 35 (40). No-405003. ISSN 0953-8984

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Abstract

Nitrogen (N) doped graphene materials have been synthesized using the sole precursor adenine on the Ir(111) and Ru(0001) surfaces. X-ray photoelectron spectroscopy and scanning tunneling microscopy (STM) have been used to characterize the obtained N-doped graphene materials. Several graphitic and pyridinic N dopants have been identified on the atomic scale by combining STM measurements and STM simulations based on density functional theory calculations.

Item Type: Article
Uncontrolled Keywords: nitrogen doped graphene, scanning tunneling microscopy, density functional theory calculations
Subjects: Q Science / természettudomány > QC Physics / fizika > QC06 Physics of condensed matter / szilárdtestfizika
Depositing User: Dr. Krisztián Palotás
Date Deposited: 25 Sep 2023 06:47
Last Modified: 25 Sep 2023 06:47
URI: http://real.mtak.hu/id/eprint/174549

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