SearcharxivSearch

arXiv subjects

Zewen Zuo

Publications and source records attributed to Zewen Zuo.

5 recordsLinked to original sources

An eco-friendly universal strategy via ribavirin to achieve highly efficient and stable perovskite solar cells

The grain boundaries of perovskite films prepared by the solution method are highly disordered, with a large number of defects existing at the grain boundaries. These defect sites promote the decomposition of perovskite. Here, we use ribavirin obtained through bacillus subtilis fermentation to regulate the crystal growth of perovskite, inducing changes in the work function and energy level structure of perovskite, which significantly reduces the defect density. Based on density functional theory calculations, the defect formation energies of VI, VMA, VPb, and PbI in perovskite are improved. This increases the open-circuit voltage of perovskite solar cells (PSCs) (ITO/PEDOT:PSS/perovskite/PCBM/BCP/Ag) from 1.077 to 1.151 V, and the PCE increases significantly from 17.05% to 19.86%. Unencapsulated PSCs were stored in the environment (humidity approximately 35+-5%) for long-term stability testing. After approximately 900 hours of storage, the PCE of the ribavirin-based device retains 84.33% of its initial PCE, while the control-based device retains only 13.44% of its initial PCE. The PCE of PSCs (ITO/SnO2/perovskite/Spiro-OMETAD/Ag) is increased from 20.16% to 22.14%, demonstrating the universality of this doping method. This universal doping strategy provides a new approach for improving the efficiency and stability of PSCs using green molecular doping strategies.

cond-mat.mtrl-sci

Gefitinib-Induced Interface Engineering Enhances the Defect Formation Energy for Highly Efficient and Stable Perovskite Solar Cells

Poly(3,4-ethylenedioxythiophene):polystyrenesulfonate (PEDOT:PSS) has been widely used as a hole transport layer in perovskite solar cells (PSCs). However, the high interface defect density and energy level mismatch between PEDOT:PSS and perovskite can lead to significant open-circuit voltage loss. Additionally, the free PSS chains on the surface of PEDOT:PSS can absorb water molecules, promoting the degradation of perovskite at the PEDOT:PSS/perovskite interface. Here, gefitinib is used to modify the surface of PEDOT:PSS, removing a portion of the free PSS chains from the surface, reducing the PSS/PEDOT ratio, and enhancing the conductivity of PEDOT:PSS. Gefitinib has altered the energy level structure of PEDOT:PSS, facilitating hole transport at the interface. The Cl, F, and NH groups in gefitinib also passivated defects in the perovskite, reducing the defect density at the interface and significantly enhancing the stability of PSCs. This modification increased the open-circuit voltage from 1.077 to 1.110 V and the power conversion efficiency (PCE) from 17.01% to 19.63%. When gefitinib was used to modify the interface between SnO2 and perovskite, the PCE of PSCs (ITO/SnO2/perovskite/Spiro-OMETAD/Au) increased from 22.46% to 23.89%. This approach provides new perspectives and strategies for improving the efficiency and stability of PSCs.

cond-mat.mtrl-sci

Highly Efficient and Stable Perovskite Solar Cells via MultiFunctional Curcumin Modified Buried Interface

The buried interface between the electron transport layer and the perovskite layer suffers from severe interface defects and imperfect energy level alignment. To address this issue, this study employs a multifunctional organic molecule, curcumin, to modify the interface between SnO2 and the perovskite layer. The functional groups on curcumin effectively passivate the defects on both sides of the interface, reducing -OH and oxygen vacancy defects on the SnO2 surface and passivating uncoordinated Pb2+ in the perovskite layer. This results in a more compatible energy level alignment and lower defect density at the interface, enhancing carrier transport across it. Consequently, the devices based on curcumin achieve an impressive champion power conversion efficiency (PCE) of 24.46%, compared to 22.03% for control devices. This work demonstrates a simple, green, hydrophobic, and efficient molecular modification method for the buried interface, laying the foundation for the development of high-performance and stable perovskite solar cells.

cond-mat.mtrl-sci

An eco-friendly passivation strategy of resveratrol for highly efficient and antioxidative perovskite solar cells

The stability of perovskite solar cells is closely related to the defects in perovskite crystals, and there are a large number of crystal defects in the perovskite thin films prepared by the solution method, which is not conducive to the commercial production of PSCs. In this study, resveratrol(RES), a green natural antioxidant abundant in knotweed and grape leaves, was introduced into perovskite films to passivate the defect. RES achieves defect passivation by interacting with uncoordinated Pb2+ in perovskite films. The results show that the quality of the perovskite film is significantly improved, and the energy level structure of the device is optimized, and the power conversion efficiency of the device is increased from 21.62% to 23.44%. In addition, RES can hinder the degradation of perovskite structures by O2- and CO2- free radicals, and the device retained 88% of its initial PCE after over 1000 hours in pure oxygen environment. The device retains 91% of the initial PCE after more than 1000 hours at 25{\deg}C and 50+5% relative humidity. This work provides a strategy for the use of natural and environmentally friendly additives to improve the efficiency and stability of devices, and provides an idea for the development of efficient, stable and environmentally friendly PSCs.

cond-mat.mtrl-sci

Intrinsic magnetic topological insulator phases in the Sb doped MnBi2Te4 bulks and thin flakes

Magnetic topological insulators (MTIs) offer a combination of topologically nontrivial characteristics and magnetic order and show promise in terms of potentially interesting physical phenomena such as the quantum anomalous Hall (QAH) effect and topological axion insulating states. However, the understanding of their properties and potential applications have been limited due to a lack of suitable candidates for MTIs. Here, we grow two-dimensional single crystals of Mn(SbxBi(1-x))2Te4 bulk and exfoliate them into thin flakes in order to search for intrinsic MTIs. We perform angle-resolved photoemission spectroscopy, low-temperature transport measurements, and first-principles calculations to investigate the band structure, transport properties, and magnetism of this family of materials, as well as the evolution of their topological properties. We find that there exists an optimized MTI zone in the Mn(SbxBi(1-x))2Te4 phase diagram, which could possibly host a high-temperature QAH phase, offering a promising avenue for new device applications.

cond-mat.mtrl-sci