Department of Chemistry, Beijing Normal University, Beijing, 100875, P. R. China.
Phys Chem Chem Phys. 2014 Mar 14;16(10):4778-88. doi: 10.1039/c3cp55226h.
In this paper, we have elucidated the fundamental principle of employing CV to investigate the band structures of semiconductor nanocrystals (SNCs), and have also built up an optimal protocol for performing such investigation. By utilizing this protocol, we are able to obtain well-defined and characteristic electrochemical redox signals of SNCs, which allows us to intensively explore the influences of the particle size, the surface ligand and particle composition on the band structures of CdSe, CdTe and their alloy nanocrystals. The size-, ligand- and composition-dependent band structures of CdSe and CdTe nanocrystals (NCs) have therefore been mapped out, respectively, which are generally consistent with the previous theoretical and experimental reports. We believe that the optimal protocol and the original results regarding electrochemical characterization of SNCs demonstrated in this paper will definitely benefit the better understanding, modulation and application of the unique electronic and optical properties of SNCs.
在本文中,我们阐明了利用 CV 研究半导体纳米晶体(SNC)能带结构的基本原理,并建立了进行这种研究的最佳方案。通过利用该方案,我们能够获得 SNC 的明确和特征电化学氧化还原信号,这使我们能够深入研究粒径、表面配体和颗粒组成对 CdSe、CdTe 及其合金纳米晶体能带结构的影响。因此,分别绘制了 CdSe 和 CdTe 纳米晶体(NCs)的尺寸、配体和组成依赖性能带结构,这与以前的理论和实验报告基本一致。我们相信,本文中关于 SNC 电化学特性的最佳方案和原始结果,将有助于更好地理解、调节和应用 SNC 独特的电子和光学性质。