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Chemical Physics Letters[removed]–149 www.elsevier.com/locate/cplett Theoretical interpretation of different nanotube morphologies among Group III (B, Al, Ga) nitrides Min Zhang a, Zhong-Min Su a,*, Li-Kai Yan a
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Document Date: 2010-12-19 08:35:09


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City

Pittsburgh / Changchun / /

Company

Ó 2005 Elsevier B.V. / Gaussian Inc. / /

Country

China / /

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Facility

Prentice Hall / State Key Laboratory of Theoretical / Jilin University / The University of Hong Kong / Northeast Normal University / /

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IndustryTerm

less elastic energy / zero-point energy / chemical compositions / consumed energy / wide potential applications / hexagon network / light emittance device / dissociation energy / chemical bonding / elastic strain energy / chemical bonds / energy / /

Organization

Jilin University / National Natural Science Foundation of China / Northeast Normal University / Faculty of Chemistry / Institute of Functional Material Chemistry / University of Hong Kong / Fund of State Key Laboratory of Theoretical and Computational Chemistry / Youth Fund / Department of Chemistry / /

Person

K. Cherrey / V / Dalton Trans / D.S. Joag / V / Kai Yan / H.Y. Zhu / Min Zhang / Y.Y. Xia / Min Su / Hua Chen / Yong-Qing Qiu / R.M. Minyaev / V / Rong-Shun Wang / /

Position

D.J. / /

ProvinceOrState

Pennsylvania / /

PublishedMedium

Chemical Physics Letters / /

Technology

semiconductors / X-ray / hybridization / Spectroscopy / Computational Chemistry / /

URL

www.elsevier.com/locate/cplett / /

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