Boron nitride and carbon double-wall hetero-nanotubes: First-principles calculation of electronic properties

10.1088/0957-4484/19/9/095707

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Main Authors:	Pan, H., Feng, Y.P., Lin, J.
Other Authors:	PHYSICS
Format:	Article
Published:	2014
Online Access:	http://scholarbank.nus.edu.sg/handle/10635/95882
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Institution:	National University of Singapore

id	sg-nus-scholar.10635-95882
record_format	dspace
spelling	sg-nus-scholar.10635-958822023-10-27T08:01:31Z Boron nitride and carbon double-wall hetero-nanotubes: First-principles calculation of electronic properties Pan, H. Feng, Y.P. Lin, J. PHYSICS 10.1088/0957-4484/19/9/095707 Nanotechnology 19 9 - NNOTE 2014-10-16T09:16:57Z 2014-10-16T09:16:57Z 2008-02-05 Article Pan, H., Feng, Y.P., Lin, J. (2008-02-05). Boron nitride and carbon double-wall hetero-nanotubes: First-principles calculation of electronic properties. Nanotechnology 19 (9) : -. ScholarBank@NUS Repository. https://doi.org/10.1088/0957-4484/19/9/095707 09574484 http://scholarbank.nus.edu.sg/handle/10635/95882 000254173900027 Scopus
institution	National University of Singapore
building	NUS Library
continent	Asia
country	Singapore Singapore
content_provider	NUS Library
collection	ScholarBank@NUS
description	10.1088/0957-4484/19/9/095707
author2	PHYSICS
author_facet	PHYSICS Pan, H. Feng, Y.P. Lin, J.
format	Article
author	Pan, H. Feng, Y.P. Lin, J.
spellingShingle	Pan, H. Feng, Y.P. Lin, J. Boron nitride and carbon double-wall hetero-nanotubes: First-principles calculation of electronic properties
author_sort	Pan, H.
title	Boron nitride and carbon double-wall hetero-nanotubes: First-principles calculation of electronic properties
title_short	Boron nitride and carbon double-wall hetero-nanotubes: First-principles calculation of electronic properties
title_full	Boron nitride and carbon double-wall hetero-nanotubes: First-principles calculation of electronic properties
title_fullStr	Boron nitride and carbon double-wall hetero-nanotubes: First-principles calculation of electronic properties
title_full_unstemmed	Boron nitride and carbon double-wall hetero-nanotubes: First-principles calculation of electronic properties
title_sort	boron nitride and carbon double-wall hetero-nanotubes: first-principles calculation of electronic properties
publishDate	2014
url	http://scholarbank.nus.edu.sg/handle/10635/95882
_version_	1781786348266455040

Boron nitride and carbon double-wall hetero-nanotubes: First-principles calculation of electronic properties

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