Interaction between graphene and the surface of SiO2

The interaction between graphene and a SiO2 surface has been analyzed with first-principles DFT calculations by constructing the different configurations based on α-quartz and cristobalite structures. The fact that single-layer graphene can stay stably on a SiO2 surface is explained based on a gener...

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Main Authors: Chihaia, Viorel, Shen, Zexiang, Kuo, Jer-Lai, Fan, X. F., Zheng, W. T.
Other Authors: School of Physical and Mathematical Sciences
Format: Article
Language:English
Published: 2013
Online Access:https://hdl.handle.net/10356/99241
http://hdl.handle.net/10220/17247
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Institution: Nanyang Technological University
Language: English
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spelling sg-ntu-dr.10356-992412020-03-07T12:31:32Z Interaction between graphene and the surface of SiO2 Chihaia, Viorel Shen, Zexiang Kuo, Jer-Lai Fan, X. F. Zheng, W. T. School of Physical and Mathematical Sciences The interaction between graphene and a SiO2 surface has been analyzed with first-principles DFT calculations by constructing the different configurations based on α-quartz and cristobalite structures. The fact that single-layer graphene can stay stably on a SiO2 surface is explained based on a general consideration of the configuration structures of the SiO2 surface. It is found that the oxygen defect in a SiO2 surface can shift the Fermi level of graphene down which opens up the mechanism of the hole-doping effect of graphene adsorbed on a SiO2 surface observed in a lot of experiments. 2013-11-05T04:38:18Z 2019-12-06T20:04:59Z 2013-11-05T04:38:18Z 2019-12-06T20:04:59Z 2012 2012 Journal Article Fan, X. F., Zheng, W. T., Chihaia, V., Shen, Z., & Kuo, J.-L. (2012). Interaction between graphene and the surface of SiO2 . Journal of physics : condensed matter, 24(30), 305004. https://hdl.handle.net/10356/99241 http://hdl.handle.net/10220/17247 10.1088/0953-8984/24/30/305004 en Journal of physics : condensed matter
institution Nanyang Technological University
building NTU Library
country Singapore
collection DR-NTU
language English
description The interaction between graphene and a SiO2 surface has been analyzed with first-principles DFT calculations by constructing the different configurations based on α-quartz and cristobalite structures. The fact that single-layer graphene can stay stably on a SiO2 surface is explained based on a general consideration of the configuration structures of the SiO2 surface. It is found that the oxygen defect in a SiO2 surface can shift the Fermi level of graphene down which opens up the mechanism of the hole-doping effect of graphene adsorbed on a SiO2 surface observed in a lot of experiments.
author2 School of Physical and Mathematical Sciences
author_facet School of Physical and Mathematical Sciences
Chihaia, Viorel
Shen, Zexiang
Kuo, Jer-Lai
Fan, X. F.
Zheng, W. T.
format Article
author Chihaia, Viorel
Shen, Zexiang
Kuo, Jer-Lai
Fan, X. F.
Zheng, W. T.
spellingShingle Chihaia, Viorel
Shen, Zexiang
Kuo, Jer-Lai
Fan, X. F.
Zheng, W. T.
Interaction between graphene and the surface of SiO2
author_sort Chihaia, Viorel
title Interaction between graphene and the surface of SiO2
title_short Interaction between graphene and the surface of SiO2
title_full Interaction between graphene and the surface of SiO2
title_fullStr Interaction between graphene and the surface of SiO2
title_full_unstemmed Interaction between graphene and the surface of SiO2
title_sort interaction between graphene and the surface of sio2
publishDate 2013
url https://hdl.handle.net/10356/99241
http://hdl.handle.net/10220/17247
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