Density-functional calculations of self-capacitances of carbon nanostructures

N. Nakaoka; Kazuo Watanabe

doi:10.1016/j.tsf.2004.06.008

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Density-functional calculations of self-capacitances of carbon nanostructures

N. Nakaoka Kazuo Watanabe

Year: 2004 Journal: Thin Solid Films Vol: 464-465 Pages: 346-349 Publisher: Elsevier BV

DOI: 10.1016/j.tsf.2004.06.008

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Keywords:

Fullerene Density functional theory HOMO/LUMO Carbon fibers Nanostructure Chemical physics Capacitance Cluster (spacecraft) Ab initio Ab initio quantum chemistry methods Materials science Molecular orbital Nanotechnology Chemistry Molecular physics Condensed matter physics Computational chemistry Physics Physical chemistry Molecule Organic chemistry Electrode

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Topics

Fullerene Chemistry and Applications

Physical Sciences → Chemistry → Organic Chemistry

Carbon Nanotubes in Composites

Physical Sciences → Materials Science → Materials Chemistry

Graphene research and applications

Physical Sciences → Materials Science → Materials Chemistry

Density-functional calculations of self-capacitances of carbon nanostructures

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