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Title: Electronic properties of graphene-single crystal diamond heterostructures

Abstract

Single crystal diamond has been used as a substrate to support single layer graphene grown by chemical vapor deposition methods. It is possible to chemically functionalise the diamond surface, and in the present case H-, F-, O-, and N-group have been purposefully added prior to graphene deposition. The electronic properties of the resultant heterostructures vary strongly; a p-type layer with good mobility and a band gap of ∼0.7 eV is created when H-terminated diamond layers are used, whilst a layer with more metallic-like character (high carrier density and low carrier mobility) arises when N(O)-terminations are introduced. Since it is relatively easy to pattern these functional groups on the diamond surface, this suggests that this approach may offer an exciting route to 2D device structures on single layer graphene sheets.

Authors:
; ; ; ;  [1]
  1. Department of Chemistry, National University of Singapore, 3 Science Drive, Singapore 117543 (Singapore)
Publication Date:
OSTI Identifier:
22304438
Resource Type:
Journal Article
Journal Name:
Journal of Applied Physics
Additional Journal Information:
Journal Volume: 114; Journal Issue: 5; Other Information: (c) 2013 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA); Journal ID: ISSN 0021-8979
Country of Publication:
United States
Language:
English
Subject:
75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; CARRIER DENSITY; CARRIER MOBILITY; CHEMICAL VAPOR DEPOSITION; CRYSTAL STRUCTURE; DIAMONDS; EV RANGE; GRAPHENE; LAYERS; MONOCRYSTALS; SUBSTRATES; SURFACES

Citation Formats

Zhao, Fang, Thuong Nguyen, Thuong, Golsharifi, Mohammad, Amakubo, Suguru, Jackman, Richard B., E-mail: r.jackman@ucl.ac.uk, and Loh, K. P. Electronic properties of graphene-single crystal diamond heterostructures. United States: N. p., 2013. Web. doi:10.1063/1.4816092.
Zhao, Fang, Thuong Nguyen, Thuong, Golsharifi, Mohammad, Amakubo, Suguru, Jackman, Richard B., E-mail: r.jackman@ucl.ac.uk, & Loh, K. P. Electronic properties of graphene-single crystal diamond heterostructures. United States. doi:10.1063/1.4816092.
Zhao, Fang, Thuong Nguyen, Thuong, Golsharifi, Mohammad, Amakubo, Suguru, Jackman, Richard B., E-mail: r.jackman@ucl.ac.uk, and Loh, K. P. Wed . "Electronic properties of graphene-single crystal diamond heterostructures". United States. doi:10.1063/1.4816092.
@article{osti_22304438,
title = {Electronic properties of graphene-single crystal diamond heterostructures},
author = {Zhao, Fang and Thuong Nguyen, Thuong and Golsharifi, Mohammad and Amakubo, Suguru and Jackman, Richard B., E-mail: r.jackman@ucl.ac.uk and Loh, K. P.},
abstractNote = {Single crystal diamond has been used as a substrate to support single layer graphene grown by chemical vapor deposition methods. It is possible to chemically functionalise the diamond surface, and in the present case H-, F-, O-, and N-group have been purposefully added prior to graphene deposition. The electronic properties of the resultant heterostructures vary strongly; a p-type layer with good mobility and a band gap of ∼0.7 eV is created when H-terminated diamond layers are used, whilst a layer with more metallic-like character (high carrier density and low carrier mobility) arises when N(O)-terminations are introduced. Since it is relatively easy to pattern these functional groups on the diamond surface, this suggests that this approach may offer an exciting route to 2D device structures on single layer graphene sheets.},
doi = {10.1063/1.4816092},
journal = {Journal of Applied Physics},
issn = {0021-8979},
number = 5,
volume = 114,
place = {United States},
year = {2013},
month = {8}
}