Concepedia

Band gaps and radii of metallic zigzag single wall carbon nanotubes

Rundong Wan, Jinhui Peng, Xiaocong Zhang, Chongyan Leng

Physica B Condensed Matter · 2013 · 13 citations · 10 references

DOI

Concepts

References

10

Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules

R. Ditchfield, Warren J. Hehre, John A. Pople · The Journal of Chemical Physics · 1971 · 10.5K citations

, , +15

Science of fullerenes and carbon nanotubes

Lawrence B. Ebert · Carbon · 1997 · 4.5K citations

, , +12

A complete basis set model chemistry. I. The total energies of closed-shell atoms and hydrides of the first-row elements

George A. Petersson, Andrew F. Bennett, Thomas G. Tensfeldt et al. · The Journal of Chemical Physics · 1988 · 3.1K citations

, , +13

Efficient hybrid density functional calculations in solids: Assessment of the Heyd–Scuseria–Ernzerhof screened Coulomb hybrid functional

Jochen Heyd, Gustavo E. Scuseria · The Journal of Chemical Physics · 2004 · 2.5K citations

, , +17

Energy Gaps in "Metallic" Single-Walled Carbon Nanotubes

Min Ouyang, Jinlin Huang, Chin Li Cheung et al. · Science · 2001 · 722 citations

, , +16