Ab initio pseudopotential calculations of electronic structure of off-stoichiometric ZnO
- Ni, H.-Q.
- Lu, Y.-F.
- Ren, Z.-M.
DOIAbstract
Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers406 A4103-4108JAPN
Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers406 A4103-4108JAPN
The geometric, energetic, electronic structures and optical properties of ZnO nanowires (NWs) with h...
A systematic study of trends in band gap and lattice energies for bare zinc oxide nanoparticles were...
The electronic, structural properties and elastic constants of the wurtzite phase of zinc oxide, ZnO...
A nonlocal semiempirical pseudopotential calculation of the electronic structure of wurtzite ZnO is ...
AbstractFirst-principles calculations are performed to study the electronic properties of zinc oxide...
The atomic and electronic structure of stoichiometric and reduced ZnO wurtzite has been studied usin...
ZnO powder has been synthesized, characterized experimentally and its theoretical modeling carried o...
ZnO powder has been synthesized, characterized experimentally and its theoretical modeling carried o...
The band structures of wurtzite ZnO are calculated by the empirical pseudopotential method EPM . T...
The electronic, structural properties and elastic constants of the wurtzite phase of zinc oxide, ZnO...
The atomic and electronic structure of stoichiometric and reduced ZnO wurtzite has been studied usin...
We report on density functional theory investigations of the electronic properties of monofunctional...
Due to the formation of surface dipoles the truncated bulk like 0001 surfaces of zinc oxide ZnO ...
Due to the formation of surface dipoles the truncated bulk like 0001 surfaces of zinc oxide ZnO ...
Due to the formation of surface dipoles the truncated bulk like 0001 surfaces of zinc oxide ZnO ...
The geometric, energetic, electronic structures and optical properties of ZnO nanowires (NWs) with h...
A systematic study of trends in band gap and lattice energies for bare zinc oxide nanoparticles were...
The electronic, structural properties and elastic constants of the wurtzite phase of zinc oxide, ZnO...
A nonlocal semiempirical pseudopotential calculation of the electronic structure of wurtzite ZnO is ...
AbstractFirst-principles calculations are performed to study the electronic properties of zinc oxide...
The atomic and electronic structure of stoichiometric and reduced ZnO wurtzite has been studied usin...
ZnO powder has been synthesized, characterized experimentally and its theoretical modeling carried o...
ZnO powder has been synthesized, characterized experimentally and its theoretical modeling carried o...
The band structures of wurtzite ZnO are calculated by the empirical pseudopotential method EPM . T...
The electronic, structural properties and elastic constants of the wurtzite phase of zinc oxide, ZnO...
The atomic and electronic structure of stoichiometric and reduced ZnO wurtzite has been studied usin...
We report on density functional theory investigations of the electronic properties of monofunctional...
Due to the formation of surface dipoles the truncated bulk like 0001 surfaces of zinc oxide ZnO ...
Due to the formation of surface dipoles the truncated bulk like 0001 surfaces of zinc oxide ZnO ...
Due to the formation of surface dipoles the truncated bulk like 0001 surfaces of zinc oxide ZnO ...
The geometric, energetic, electronic structures and optical properties of ZnO nanowires (NWs) with h...
A systematic study of trends in band gap and lattice energies for bare zinc oxide nanoparticles were...
The electronic, structural properties and elastic constants of the wurtzite phase of zinc oxide, ZnO...
Add to ORKG