Enhancement of CO detection in Al doped graphene

Ao, ZM; Yang, J; Li, S; Jiang, Q

Enhancement of CO detection in Al doped graphene

Ao, ZM

Yang, J Li, S Jiang, Q

Permalink

Publication Type:: Journal Article
Citation:: Chemical Physics Letters, 2008, 461 (4-6), pp. 276 - 279
Issue Date:: 2008-08-20

Open Access

Copyright Clearance Process

Recently Added
In Progress
Open Access

This item is open access.

Adobe PDF

Download Accepted ManuscriptAdobe PDF (233.42 kB)

View on publisher's site

View statistics

Full metadata record

Field	Value	Language
dc.contributor.author	Ao, ZM https://orcid.org/0000-0003-0333-3727	en_US
dc.contributor.author	Yang, J	en_US
dc.contributor.author	Li, S	en_US
dc.contributor.author	Jiang, Q	en_US
dc.date.issued	2008-08-20	en_US
dc.identifier.citation	Chemical Physics Letters, 2008, 461 (4-6), pp. 276 - 279	en_US
dc.identifier.issn	0009-2614	en_US
dc.identifier.uri	http://hdl.handle.net/10453/41249
dc.description.abstract	A principle of the enhancement of CO adsorption was developed theoretically by using density functional theory through doping Al into graphene. The results show that the Al doped graphene has strong chemisorption of CO molecule by forming Al-CO bond, where CO onto intrinsic graphene remains weak physisorption. Furthermore, the enhancement of CO sensitivity in the Al doped graphene is determined by a large electrical conductivity change after adsorption, where CO absorption leads to increase of electrical conductivity via introducing large amount of shallow acceptor states. Therefore, this newly developed Al doped graphene would be an excellent candidate for sensing CO gas. © 2008 Elsevier B.V. All rights reserved.	en_US
dc.relation.ispartof	Chemical Physics Letters	en_US
dc.relation.isbasedon	10.1016/j.cplett.2008.07.039	en_US
dc.subject.classification	Chemical Physics	en_US
dc.title	Enhancement of CO detection in Al doped graphene	en_US
dc.type	Journal Article
utslib.citation.volume	4-6	en_US
utslib.citation.volume	461	en_US
utslib.for	02 Physical Sciences	en_US
utslib.for	03 Chemical Sciences	en_US
utslib.for	10 Technology	en_US
pubs.embargo.period	Not known	en_US
pubs.organisational-group	/University of Technology Sydney
pubs.organisational-group	/University of Technology Sydney/Faculty of Science
pubs.organisational-group	/University of Technology Sydney/Faculty of Science/School of Mathematical and Physical Sciences
pubs.organisational-group	/University of Technology Sydney/Strength - CCET - Centre for Clean Energy Technology
utslib.copyright.status	open_access
pubs.issue	4-6	en_US
pubs.publication-status	Published	en_US
pubs.volume	461	en_US

Abstract:

A principle of the enhancement of CO adsorption was developed theoretically by using density functional theory through doping Al into graphene. The results show that the Al doped graphene has strong chemisorption of CO molecule by forming Al-CO bond, where CO onto intrinsic graphene remains weak physisorption. Furthermore, the enhancement of CO sensitivity in the Al doped graphene is determined by a large electrical conductivity change after adsorption, where CO absorption leads to increase of electrical conductivity via introducing large amount of shallow acceptor states. Therefore, this newly developed Al doped graphene would be an excellent candidate for sensing CO gas. © 2008 Elsevier B.V. All rights reserved.

Please use this identifier to cite or link to this item:

http://hdl.handle.net/10453/41249