International audienceStatic electronic polarizability α and second hyperpolarizability γ of semiconduting and conducting carbon nanotubes with radius up to 7.5 ˚ A are evaluated using the coupled-perturbed Hartree-Fock/Kohn-Sham scheme, as implemented in the periodic CRYS-TAL14 code, and a split-valence basis set. Two density functionals, namely LDA (pure local) and B3LYP (hybrid), and the Hartree-Fock hamiltonian are compared. A few PBE (gradient corrected) density functional data are also produced for comparison with previous calculations. Convergence of both longitudinal (L) and transverse (T) components is documented. It is shown how the second hyperpolarizability depends critically on the computational conditions, the more so the larg...
Single localized polaron (quasiparticle) States are considered in structures relating to carbon nano...
carbon nanotubes. The energy band structure of a carbon nanotube may ordinarily be obtained by “zone...
[[abstract]]We investigate the structure change of semiconducting carbon nanotubes under an external...
An atomic dipole interaction model has been used for calculating the second hyperpolarizability of c...
The structural, electronic, dielectric, and elastic properties of zigzag and armchair single-walled ...
An atomic dipole interaction model has been used for calculating the second hyperpolarizability of c...
Utilizing a point-dipole interaction model, we present an investigation of the static polarizability...
Utilizing a point-dipole interaction model, we present an investigation of the static polarizability...
This is the final version. Available from IOP Publishing via the DOI in this record. The equilibrium...
Macroscopic wires fabricated from carbon nanotubes (CNTs) are an exciting new material that aims to ...
The distinctive characteristics of nanoparticles, resulting from properties that arise at the nano-s...
We characterize the response of isolated single-wall (SWNT) and multiwall (MWNT) carbon nanotubes an...
to simulate the optical responses of very large carbon nanotubes and polyacetylene oligomers contain...
Density functional theory (DFT) is a powerful approach to electronic structure calculations in exten...
[[abstract]]We investigate the structure change of semiconducting carbon nanotubes under an external...
Single localized polaron (quasiparticle) States are considered in structures relating to carbon nano...
carbon nanotubes. The energy band structure of a carbon nanotube may ordinarily be obtained by “zone...
[[abstract]]We investigate the structure change of semiconducting carbon nanotubes under an external...
An atomic dipole interaction model has been used for calculating the second hyperpolarizability of c...
The structural, electronic, dielectric, and elastic properties of zigzag and armchair single-walled ...
An atomic dipole interaction model has been used for calculating the second hyperpolarizability of c...
Utilizing a point-dipole interaction model, we present an investigation of the static polarizability...
Utilizing a point-dipole interaction model, we present an investigation of the static polarizability...
This is the final version. Available from IOP Publishing via the DOI in this record. The equilibrium...
Macroscopic wires fabricated from carbon nanotubes (CNTs) are an exciting new material that aims to ...
The distinctive characteristics of nanoparticles, resulting from properties that arise at the nano-s...
We characterize the response of isolated single-wall (SWNT) and multiwall (MWNT) carbon nanotubes an...
to simulate the optical responses of very large carbon nanotubes and polyacetylene oligomers contain...
Density functional theory (DFT) is a powerful approach to electronic structure calculations in exten...
[[abstract]]We investigate the structure change of semiconducting carbon nanotubes under an external...
Single localized polaron (quasiparticle) States are considered in structures relating to carbon nano...
carbon nanotubes. The energy band structure of a carbon nanotube may ordinarily be obtained by “zone...
[[abstract]]We investigate the structure change of semiconducting carbon nanotubes under an external...