Electronic properties of bromine-doped carbon nanotubes

Seung-Hoon Jhi; Steven G. Louie; Marvin L. Cohen

doi:10.1016/s0038-1098(02)00392-7

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Electronic properties of bromine-doped carbon nanotubes

Seung-Hoon Jhi Steven G. Louie Marvin L. Cohen

Year: 2002 Journal: Solid State Communications Vol: 123 (11)Pages: 495-499 Publisher: Elsevier BV

DOI: 10.1016/s0038-1098(02)00392-7

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Keywords:

Bromine Pseudopotential Chemistry Carbon nanotube Density functional theory Molecule Ab initio Carbon fibers Electronic structure Ab initio quantum chemistry methods Materials science Computational chemistry Atomic physics Nanotechnology Organic chemistry Physics Composite number

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Carbon Nanotubes in Composites

Physical Sciences → Materials Science → Materials Chemistry

Graphene research and applications

Physical Sciences → Materials Science → Materials Chemistry

Boron and Carbon Nanomaterials Research

Physical Sciences → Materials Science → Materials Chemistry

Electronic properties of bromine-doped carbon nanotubes

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