The electronic structure and optical properties of ZnO wurtzite quantum wires with radius R≥3 nm are studied in the framework of six-band effective-mass envelope function theory. The hole effective-mass parameters of ZnO wurtzite material are calculated by the empirical pseudopotential method. It is found that the electron states are either two-fold or four-fold degenerate. There is a dark exciton effect when the radius R of the ZnO quantum wires is in the range of [3,19.1] nm (dark range in our model). The dark ranges of other wurtzite semiconductor quantum wires are calculated for comparison. The dark range becomes smaller when the |Δso| is larger, which also happens in the quantum-dot systems. The linear polarization factor of ZnO quantu...
Based on the effective-mass model and the mean-field approximation, we investigate the energy levels...
The electronic structures and optical properties of pure, N-doped and N-F codoped ZnO are investigat...
The emission spectrum of individual high-quality ZnO nanowires consists of a series of Fabry−Pérot-...
The electronic structure and optical properties of ZnO wurtzite quantum wires with radius R≥3 nm are...
The electronic structure and optical properties of ZnO wurtzite quantum wires with radius R >= 3 nm ...
The electronic structure and optical gain of wurtzite ZnO nanowires are investigated in the framewor...
The electronic structure and optical properties of freestanding GaN wurtzite quantum wires are studi...
The band structures of wurtzite ZnO are calculated by the empirical pseudopotential method EPM . T...
The geometric, energetic, electronic structures and optical properties of ZnO nanowires (NWs) with h...
The electronic structure and exciton states of cylindrical ZnO nanorods with radius from 2 to 6 nm a...
This dissertation describes several new aspects of the quantum physics of electrons and holes in zin...
This dissertation describes several new aspects of the quantum physics of electrons and holes in zin...
A nonlocal semiempirical pseudopotential calculation of the electronic structure of wurtzite ZnO is ...
We present a Density Functional Based Tight Binding study on the crystallography and electronic stru...
Ultrafine ZnO nanocrystals with a thickness down to 0.25 nm are grown by a metalorganic chemical vap...
Based on the effective-mass model and the mean-field approximation, we investigate the energy levels...
The electronic structures and optical properties of pure, N-doped and N-F codoped ZnO are investigat...
The emission spectrum of individual high-quality ZnO nanowires consists of a series of Fabry−Pérot-...
The electronic structure and optical properties of ZnO wurtzite quantum wires with radius R≥3 nm are...
The electronic structure and optical properties of ZnO wurtzite quantum wires with radius R >= 3 nm ...
The electronic structure and optical gain of wurtzite ZnO nanowires are investigated in the framewor...
The electronic structure and optical properties of freestanding GaN wurtzite quantum wires are studi...
The band structures of wurtzite ZnO are calculated by the empirical pseudopotential method EPM . T...
The geometric, energetic, electronic structures and optical properties of ZnO nanowires (NWs) with h...
The electronic structure and exciton states of cylindrical ZnO nanorods with radius from 2 to 6 nm a...
This dissertation describes several new aspects of the quantum physics of electrons and holes in zin...
This dissertation describes several new aspects of the quantum physics of electrons and holes in zin...
A nonlocal semiempirical pseudopotential calculation of the electronic structure of wurtzite ZnO is ...
We present a Density Functional Based Tight Binding study on the crystallography and electronic stru...
Ultrafine ZnO nanocrystals with a thickness down to 0.25 nm are grown by a metalorganic chemical vap...
Based on the effective-mass model and the mean-field approximation, we investigate the energy levels...
The electronic structures and optical properties of pure, N-doped and N-F codoped ZnO are investigat...
The emission spectrum of individual high-quality ZnO nanowires consists of a series of Fabry−Pérot-...