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Symmetry-Driven Ban...
Symmetry-Driven Band Gap Engineering in Hydrogen Functionalized Graphene
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- Jørgensen, Jakob Holm (author)
- Aarhus University
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- Čabo, Antonija Grubišić (author)
- Aarhus University
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- Balog, Richard (author)
- Basque Foundation for Science
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- Kyhl, Line (author)
- Aarhus University
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- Groves, Michael N. (author)
- Aarhus University
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- Cassidy, Andrew Martin (author)
- Aarhus University
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- Bruix, Albert (author)
- Aarhus University
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- Bianchi, Marco (author)
- Aarhus University
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- Dendzik, Maciej (author)
- Aarhus University
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- Arman, Mohammad Alif (author)
- Lund University,Lunds universitet,Synkrotronljusfysik,Fysiska institutionen,Institutioner vid LTH,Lunds Tekniska Högskola,Synchrotron Radiation Research,Department of Physics,Departments at LTH,Faculty of Engineering, LTH
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- Lammich, Lutz (author)
- Aarhus University
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- Pascual, José Ignacio (author)
- Basque Foundation for Science
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- Knudsen, Jan (author)
- Lund University,Lunds universitet,MAX IV-laboratoriet,Synkrotronljusfysik,Fysiska institutionen,Institutioner vid LTH,Lunds Tekniska Högskola,MAX IV Laboratory,Synchrotron Radiation Research,Department of Physics,Departments at LTH,Faculty of Engineering, LTH
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- Hammer, Bjørk (author)
- Aarhus University
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- Hofmann, Philip (author)
- Aarhus University
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- Hornekaer, Liv (author)
- Aarhus University
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(creator_code:org_t)
- 2016-11-09
- 2016
- English 10 s.
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In: ACS Nano. - : American Chemical Society (ACS). - 1936-0851 .- 1936-086X. ; 10:12, s. 10798-10807
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Abstract
Subject headings
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- Band gap engineering in hydrogen functionalized graphene is demonstrated by changing the symmetry of the functionalization structures. Small differences in hydrogen adsorbate binding energies on graphene on Ir(111) allow tailoring of highly periodic functionalization structures favoring one distinct region of the moiré supercell. Scanning tunneling microscopy and X-ray photoelectron spectroscopy measurements show that a highly periodic hydrogen functionalized graphene sheet can thus be prepared by controlling the sample temperature (Ts) during hydrogen functionalization. At deposition temperatures of Ts = 645 K and above, hydrogen adsorbs exclusively on the HCP regions of the graphene/Ir(111) moiré structure. This finding is rationalized in terms of a slight preference for hydrogen clusters in the HCP regions over the FCC regions, as found by density functional theory calculations. Angle-resolved photoemission spectroscopy measurements demonstrate that the preferential functionalization of just one region of the moiré supercell results in a band gap opening with very limited associated band broadening. Thus, hydrogenation at elevated sample temperatures provides a pathway to efficient band gap engineering in graphene via the selective functionalization of specific regions of the moiré structure.
Subject headings
- TEKNIK OCH TEKNOLOGIER -- Nanoteknik (hsv//swe)
- ENGINEERING AND TECHNOLOGY -- Nano-technology (hsv//eng)
- NATURVETENSKAP -- Fysik -- Den kondenserade materiens fysik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences -- Condensed Matter Physics (hsv//eng)
Keyword
- band gap engineering
- functionalization
- graphene
- hydrogen
- Ir(111)
- photoemission spectroscopy
- STM
Publication and Content Type
- art (subject category)
- ref (subject category)
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ACS Nano
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- By the author/editor
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Jørgensen, Jakob ...
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Čabo, Antonija G ...
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Balog, Richard
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Kyhl, Line
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Groves, Michael ...
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Cassidy, Andrew ...
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show more...
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Bruix, Albert
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Bianchi, Marco
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Dendzik, Maciej
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Arman, Mohammad ...
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Lammich, Lutz
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Pascual, José Ig ...
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Knudsen, Jan
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Hammer, Bjørk
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Hofmann, Philip
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Hornekaer, Liv
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show less...
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- ENGINEERING AND TECHNOLOGY
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ENGINEERING AND ...
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and Nano technology
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NATURAL SCIENCES
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and Physical Science ...
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and Condensed Matter ...
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ACS Nano
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Lund University