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1.
ACS Omega ; 6(5): 3701-3710, 2021 Feb 09.
Artigo em Inglês | MEDLINE | ID: mdl-33585750

RESUMO

Lead sulfur colloidal quantum dots (PbS CQDs) are a kind of IV-VI semiconductor nanocrystals which have attracted enormous interest in recent years because of their unique physicochemical properties. Controlling size, size distribution, and yield of PbS CQDs plays key priorities in order to improve their properties when they are applied in the photovoltaics and energy storage applications. Despite many systematical studies in PbS CQD syntheses with various perspectives, details of the formation mechanism impacted on the size, concentration, and size distribution of PbS CQDs in complicated reaction conditions remain poorly understood. In this work, an improved kinetic rate equation (IKRE) model is employed to describe PbS CQD formation under variable solution temperatures. After establishing the necessary discretized equations and reviewing the link between model parameters and experimental information, a parametric study is performed to explore the model's feature. In addition, a set of experimental data has been compared with the result of IKRE model fits, which would be used to obtain corresponding thermodynamic and kinetic parameters that can further affect the CQD growth over longer timescales. This method builds up the relationship between the nucleation and Ostwald ripening stage that would provide the possibility for future large-scale manufacturing of CQDs.

2.
Nanomaterials (Basel) ; 12(1)2021 Dec 30.
Artigo em Inglês | MEDLINE | ID: mdl-35010064

RESUMO

Interpenetrating bulk heterojunction (IBHJ) quantum dot solar cells (QDSCs) offer a direct pathway for electrical contacts to overcome the trade-off between light absorption and carrier extraction. However, their complex three-dimensional structure creates higher requirements for the optimization of their design due to their more difficult interface defect states control, more complex light capture mechanism, and more advanced QD deposition technology. ZnO nanowire (NW) has been widely used as the electron transport layer (ETL) for this structure. Hence, the optimization of the ZnO NW morphology (such as density, length, and surface defects) is the key to improving the photoelectric performance of these SCs. In this study, the morphology control principles of ZnO NW for different synthetic methods are discussed. Furthermore, the effects of the density and length of the NW on the collection of photocarriers and their light capture effects are investigated. It is indicated that the NW spacing determines the transverse collection of electrons, while the length of the NW and the thickness of the SC often affect the longitudinal collection of holes. Finally, the optimization strategies for the geometrical morphology of and defect passivation in ZnO NWs are proposed to improve the efficiency of IBHJ QDSCs.

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