It is found that the SnO2 nanometer particle modified by chemical methods on its surface with a layer of steric acid molecules has a significant red shift of optical absorption band edge and clear photoluminescence at...It is found that the SnO2 nanometer particle modified by chemical methods on its surface with a layer of steric acid molecules has a significant red shift of optical absorption band edge and clear photoluminescence at room temperature, which is in contrast with that of bulk SnO2 and naked SnO2 nanometer particles. It is concluded that these results are related to the dielectric confinement effects on the SnO2 nanometer particles surfaces.展开更多
Considering the dielectric confinement effect on excitonics of PbSe quantum dots （QDs）, a correction factor in the wave function was introduced to propose a new band gap calculation model for QDs. The modified model...Considering the dielectric confinement effect on excitonics of PbSe quantum dots （QDs）, a correction factor in the wave function was introduced to propose a new band gap calculation model for QDs. The modified model showed great consistency with the experimental data, especially in small size range. According to the variation of confined barrier, the band gap calculation model of PbSe QDs was analyzed in different solvents. The calculating results showed that the modified model was almost solvent-independent, which was consistent with our experimental results and related reports.展开更多
文摘It is found that the SnO2 nanometer particle modified by chemical methods on its surface with a layer of steric acid molecules has a significant red shift of optical absorption band edge and clear photoluminescence at room temperature, which is in contrast with that of bulk SnO2 and naked SnO2 nanometer particles. It is concluded that these results are related to the dielectric confinement effects on the SnO2 nanometer particles surfaces.
文摘Considering the dielectric confinement effect on excitonics of PbSe quantum dots （QDs）, a correction factor in the wave function was introduced to propose a new band gap calculation model for QDs. The modified model showed great consistency with the experimental data, especially in small size range. According to the variation of confined barrier, the band gap calculation model of PbSe QDs was analyzed in different solvents. The calculating results showed that the modified model was almost solvent-independent, which was consistent with our experimental results and related reports.
