The effect of morphological modification on the electrochemical properties of SnO<inf>2</inf> nanomaterials

Park, MS; Kang, YM; Wang, GX; Dou, SX; Liu, HK

The effect of morphological modification on the electrochemical properties of SnO<inf>2</inf> nanomaterials

Park, MS Kang, YM Wang, GX

Dou, SX Liu, HK

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Publication Type:: Journal Article
Citation:: Advanced Functional Materials, 2008, 18 (3), pp. 455 - 461
Issue Date:: 2008-02-11

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Field	Value	Language
dc.contributor.author	Park, MS	en_US
dc.contributor.author	Kang, YM	en_US
dc.contributor.author	Wang, GX https://orcid.org/0000-0003-4295-8578	en_US
dc.contributor.author	Dou, SX	en_US
dc.contributor.author	Liu, HK	en_US
dc.date.issued	2008-02-11	en_US
dc.identifier.citation	Advanced Functional Materials, 2008, 18 (3), pp. 455 - 461	en_US
dc.identifier.issn	1616-301X	en_US
dc.identifier.uri	http://hdl.handle.net/10453/13111
dc.description.abstract	The electrochemical performances of 1D SnO2 nanomaterials. nanotubes, nanowires, and nanopowders, are compared to define the most favorable morphology when SnO2 nanomaterials are adopted as the electrode material for lithium-ion batteries. Changes in the morphology of SnO2 are closely related with its electrochemical performance. Some SnO2 nanomaterials feature not only an increased energy density but also enhanced Li+ transfer. The correlation between the morphological characteristics and the electrochemical properties of SnO2 nanomaterials is discussed. The interesting electrochemical results obtained here on SnO2 nanomaterials indicate the possibility of designing and fabricating attractive nanostructured materials for lithium-ion batteries. © 2008 WILEY-VCH Verlag GmbH & Co. KGaA.	en_US
dc.relation.ispartof	Advanced Functional Materials	en_US
dc.relation.isbasedon	10.1002/adfm.200700407	en_US
dc.subject.classification	Materials	en_US
dc.title	The effect of morphological modification on the electrochemical properties of SnO<inf>2</inf> nanomaterials	en_US
dc.type	Journal Article
utslib.citation.volume	3	en_US
utslib.citation.volume	18	en_US
utslib.for	0912 Materials Engineering	en_US
utslib.for	0904 Chemical Engineering	en_US
utslib.for	0303 Macromolecular and Materials Chemistry	en_US
utslib.for	02 Physical Sciences	en_US
utslib.for	03 Chemical Sciences	en_US
utslib.for	09 Engineering	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	closed_access
pubs.issue	3	en_US
pubs.publication-status	Published	en_US
pubs.volume	18	en_US

Abstract:

The electrochemical performances of 1D SnO2 nanomaterials. nanotubes, nanowires, and nanopowders, are compared to define the most favorable morphology when SnO2 nanomaterials are adopted as the electrode material for lithium-ion batteries. Changes in the morphology of SnO2 are closely related with its electrochemical performance. Some SnO2 nanomaterials feature not only an increased energy density but also enhanced Li+ transfer. The correlation between the morphological characteristics and the electrochemical properties of SnO2 nanomaterials is discussed. The interesting electrochemical results obtained here on SnO2 nanomaterials indicate the possibility of designing and fabricating attractive nanostructured materials for lithium-ion batteries. © 2008 WILEY-VCH Verlag GmbH & Co. KGaA.

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http://hdl.handle.net/10453/13111