Utilizing a point-dipole interaction model, we present an investigation of the static polarizability and second hyperpolarizability of fullerenes and carbon nanotubes by varying their structure. The following effects are investigated: (1) the length dependence of the components of the static polarizability, (2) the static second hyperpolarizabilities Of C-60 and C-70, (3) the symmetry effects on the static second hyperpolarizability, (4) the length dependence of the components of the static second hyperpolarizability, and (5) the diameter dependence of the static second hyperpolarizability. It is demonstrated that the carbon nanotubes exhibit significantly larger second hyperpolarizabilities compared to a fullerene containing the same numbe...
The electronic structures of the fullerenes, characterized by \u3c0-electron systems spread over a c...
Dielectric response of the metal nitride fullerenes is studied using the density functional theory a...
Dielectric response of the metal nitride fullerenes is studied using the density functional theory a...
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...
An atomic dipole interaction model has been used for calculating the second hyperpolarizability of c...
An atomic dipole interaction model has been used for calculating the second hyperpolarizability of c...
The dipole-dipole polarizability, R, and the second hyperpolarizability, ç, as well as the correspon...
International audienceStatic electronic polarizability α and second hyperpolarizability γ of semicon...
The polarizability of fullerenes may be used in the design of nanostructures with specific propertie...
A method (POLAR) for the calculation of the molecular polarizability is presented. It uses the inte...
cited By 43International audienceThe electric first hyperpolarizabilities (β) of a representative se...
The dipole-dipole polarizability, alpha, and the second hyperpolarizability, gamma, as well as the c...
We report on the results of numerical simulations for the linear optical polarizability of single-wa...
The electronic structures of the fullerenes, characterized by pi-electron systems spread over a clos...
The electronic structures of the fullerenes, characterized by \u3c0-electron systems spread over a c...
Dielectric response of the metal nitride fullerenes is studied using the density functional theory a...
Dielectric response of the metal nitride fullerenes is studied using the density functional theory a...
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...
An atomic dipole interaction model has been used for calculating the second hyperpolarizability of c...
An atomic dipole interaction model has been used for calculating the second hyperpolarizability of c...
The dipole-dipole polarizability, R, and the second hyperpolarizability, ç, as well as the correspon...
International audienceStatic electronic polarizability α and second hyperpolarizability γ of semicon...
The polarizability of fullerenes may be used in the design of nanostructures with specific propertie...
A method (POLAR) for the calculation of the molecular polarizability is presented. It uses the inte...
cited By 43International audienceThe electric first hyperpolarizabilities (β) of a representative se...
The dipole-dipole polarizability, alpha, and the second hyperpolarizability, gamma, as well as the c...
We report on the results of numerical simulations for the linear optical polarizability of single-wa...
The electronic structures of the fullerenes, characterized by pi-electron systems spread over a clos...
The electronic structures of the fullerenes, characterized by \u3c0-electron systems spread over a c...
Dielectric response of the metal nitride fullerenes is studied using the density functional theory a...
Dielectric response of the metal nitride fullerenes is studied using the density functional theory a...