The Hamiltonian in the framework of eight-band effective-mass approximation of the zinc-blende nanowires and nanorods in the presence of external homogeneous magnetic field is given in the cylindrical coordinate. The electronic structure, optical properties, magnetic energy levels, and g factors of the nanowires and nanorods are calculated. It is found that the electron states consist of many hole-state components, due to the coupling of the conduction band and valence band. For the normal bands which are monotone functions of |kz|, long nanorods can be modeled by the nanowires, the energy levels of the nanorods approximately equal the values of the energy band E(kz) of the nanowires with the same radius at a special kz, where kz is the wav...
Recent experiments on Majorana fermions in semiconductor nanowires [S. M. Albrecht, A. P. Higginboth...
Results of our ab initio calculations of -oriented GaP, GaAs, GaSb, InP, InAs and InSb nanowires wit...
Using the first-principles density functional theory, we have investigated the geometric structure a...
The Hamiltonian in the framework of eight-band effective-mass approximation of the zinc-blende nanow...
The Hamiltonian of the zinc-blende quantum rods in the framework of eight-band effective-mass approx...
International audienceWe combine analytic developments and numerical tight-binding calculations to s...
The electronic structures and electron g factors of InSb1−sNs and GaAs1−sNs nanowires and bulk mate...
We investigate theoretically the Zeeman effect on the lowest confined electron in quantum wires and ...
We report on a theoretical study of the electronic structures of freestanding nanowires made from na...
A systematic numerical investigation of spin-orbit fields in the conduction bands of III-V semicondu...
Structural stability and electronic properties of bare and hydrogenated GaP nanowires in zinc-blende...
[[abstract]]Electronic structures and magnetic behaviours of zinc oxide nanorods (ZnO-NRs) decorated...
The control of electronic properties of GaP nanowires is of particular importance for their applicat...
We report on a theoretical study of the electronic structures of the [1 1 1]-oriented, freestanding,...
The results of calculations by means of the first principles methods of the -oriented GaP, GaAs, Ga...
Recent experiments on Majorana fermions in semiconductor nanowires [S. M. Albrecht, A. P. Higginboth...
Results of our ab initio calculations of -oriented GaP, GaAs, GaSb, InP, InAs and InSb nanowires wit...
Using the first-principles density functional theory, we have investigated the geometric structure a...
The Hamiltonian in the framework of eight-band effective-mass approximation of the zinc-blende nanow...
The Hamiltonian of the zinc-blende quantum rods in the framework of eight-band effective-mass approx...
International audienceWe combine analytic developments and numerical tight-binding calculations to s...
The electronic structures and electron g factors of InSb1−sNs and GaAs1−sNs nanowires and bulk mate...
We investigate theoretically the Zeeman effect on the lowest confined electron in quantum wires and ...
We report on a theoretical study of the electronic structures of freestanding nanowires made from na...
A systematic numerical investigation of spin-orbit fields in the conduction bands of III-V semicondu...
Structural stability and electronic properties of bare and hydrogenated GaP nanowires in zinc-blende...
[[abstract]]Electronic structures and magnetic behaviours of zinc oxide nanorods (ZnO-NRs) decorated...
The control of electronic properties of GaP nanowires is of particular importance for their applicat...
We report on a theoretical study of the electronic structures of the [1 1 1]-oriented, freestanding,...
The results of calculations by means of the first principles methods of the -oriented GaP, GaAs, Ga...
Recent experiments on Majorana fermions in semiconductor nanowires [S. M. Albrecht, A. P. Higginboth...
Results of our ab initio calculations of -oriented GaP, GaAs, GaSb, InP, InAs and InSb nanowires wit...
Using the first-principles density functional theory, we have investigated the geometric structure a...