期刊
JOURNAL OF PHYSICS-CONDENSED MATTER
卷 35, 期 40, 页码 -出版社
IOP Publishing Ltd
DOI: 10.1088/1361-648X/ace229
关键词
nitrogen doped graphene; scanning tunneling microscopy; density functional theory calculations
N-doped graphene materials were synthesized using adenine as the sole precursor on Ir(111) and Ru(0001) surfaces. X-ray photoelectron spectroscopy and scanning tunneling microscopy (STM) were used to characterize the obtained materials. The presence of graphitic and pyridinic N dopants on the atomic scale was confirmed by STM measurements and simulations based on density functional theory calculations.
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.
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