CREOL & FPCE: The College of Optics and Photonics, University of Central Florida, Orlando, Florida 32816, USA.
Nano Lett. 2010 Sep 8;10(9):3577-82. doi: 10.1021/nl1018673.
The influence of quantum confinement on the one- and two-photon absorption spectra (1PA and 2PA) of PbS and PbSe semiconductor quantum dots (QDs) is investigated. The results show 2PA peaks at energies where only 1PA transitions are predicted and 1PA peaks where only 2PA transitions are predicted by the often used isotropic k x p four-band envelope function formalism. The first experimentally identified two-photon absorption peak coincides with the energy of the first one photon allowed transition. This first two-photon peak cannot be explained by band anisotropy, verifying that the inversion symmetry of the wave functions is broken and relaxation of the parity selection rules has to be taken into account to explain optical transitions in lead-salt QDs. Thus, while the band anisotropy of the bulk semiconductor plays a role in the absorption spectra, especially for the more anisotropic PbSe QDs, a complete model of the absorption spectra, for both 1PA and 2PA, must also include symmetry breaking of the quantum confined wave functions. These studies clarify the controversy of the origin of spectral features in lead-salt QDs.
研究了量子限制对 PbS 和 PbSe 半导体量子点(QD)的单光子和双光子吸收光谱(1PA 和 2PA)的影响。结果表明,在通常使用的各向同性 kx p 四能带包络函数形式中,仅预测 1PA 跃迁的能量处出现 2PA 峰,仅预测 2PA 跃迁的能量处出现 1PA 峰。第一个实验确定的双光子吸收峰与第一个单光子允许跃迁的能量一致。这个第一个双光子峰不能用带各向异性来解释,这验证了波函数的反转对称性被打破,必须考虑宇称选择定则的弛豫来解释铅盐 QD 中的光学跃迁。因此,虽然体半导体的带各向异性在吸收光谱中起作用,特别是对于更各向异性的 PbSe QD,吸收光谱的完整模型,包括 1PA 和 2PA,也必须包括量子限制波函数的对称破缺。这些研究澄清了铅盐 QD 中光谱特征起源的争议。