Metal-Boron Nanotubes

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dc.creatorQuandt, Alexander
dc.creatorLiu, Amy Y.
dc.creatorBoustani, Ihsan
dc.date2001-03-06
dc.date.accessioned2026-07-07T02:40:40Z
dc.date.available2026-07-07T02:40:40Z
dc.descriptionNanotubular materials inspired by crystalline diborides such as AlB_2 are proposed. The atomic structure, in particular the basic chemical question of where to put Al atoms in order to stabilize nanotubular Al-B systems, is investigated using density-functional calculations for prototype systems. The optimized tubular prototypes are found to be competitive in energy with their bulk crystalline counterparts. All of the tubular Al-B systems investigated are calculated to be metallic.
dc.identifierhttps://arxiv.org/abs/cond-mat/0103141
dc.identifierhttp://arxiv.org/abs/cond-mat/0103141
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/17456
dc.subjectMaterials Science
dc.titleMetal-Boron Nanotubes
dc.typetext

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