Zhang Guanguang, Guo Kaiyue, Shen Xingxing, Ning Honglong, Liang Hongfu, Zhong Jinyao, Xu Wei, Tang Biao, Yao Rihui, Peng Junbiao
Institute of Polymer Optoelectronic Materials and Devices, State Key Laboratory of Luminescent Materials and Devices, South China University of Technology, Guangzhou 510640, China.
Guangdong Provincial Key Laboratory of Optical Information Materials and Technology & Institute of Electronic Paper Displays, South China Academy of Advanced Optoelectronics, South China Normal University, Guangzhou 510006, P. R. China.
ACS Appl Mater Interfaces. 2021 Jan 27;13(3):4768-4776. doi: 10.1021/acsami.0c19993. Epub 2021 Jan 14.
Tungsten oxide (WO) electrochromic devices have attracted a lot of interest in the energy conservation field and have shown a preliminary application potential in the market. However, it is difficult to quantitatively direct experiments with the existing electrochromic theoretical models, which can restrict the further development of electrochromism. Here, an electrochromic physical simulation model of WO films was built to solve the above problem. Experimentally, the actual electrochromic kinetics of WO in the LiClO/propylene carbonate electrolyte was determined as a continuous electron-transfer process by cyclic voltammetry measurement and X-ray photoelectron spectroscopy analysis. Theoretically, the continuous electron-transfer process, Li-ion diffusion process, and the transmittance change process were described by a modified Butler-Volmer equation, Fick's law, and charge versus coloration efficiency/bleaching efficiency coupling equation, respectively. The comparisons between theoretical and experimental data were conducted to verify this model. The shape of the simulated current curves was basically consistent with that of experiments. Besides, the difference of transmittance between the simulation and experiments was less than 8%. The difference between theory and experiment was attributed to the influence of the electric double layer and the actual reaction interface. The success of the simulation was attributed to the accurate description of the electrochromic process by continuous electron-transfer kinetics. This model can be applied in the research of electrochromic mechanisms, experimental result prediction, and novel device development due to its clear physical nature.
氧化钨(WO)电致变色器件在节能领域引起了广泛关注,并在市场上展现出初步的应用潜力。然而,现有的电致变色理论模型难以对实验进行定量指导,这可能会限制电致变色技术的进一步发展。在此,构建了WO薄膜的电致变色物理模拟模型以解决上述问题。实验上,通过循环伏安测量和X射线光电子能谱分析,确定了WO在LiClO/碳酸丙烯酯电解质中的实际电致变色动力学为连续电子转移过程。理论上,分别用修正的Butler-Volmer方程、菲克定律以及电荷与显色效率/褪色效率耦合方程描述了连续电子转移过程、锂离子扩散过程和透过率变化过程。通过理论数据与实验数据的比较来验证该模型。模拟电流曲线的形状与实验基本一致。此外,模拟和实验的透过率差异小于8%。理论与实验的差异归因于双电层和实际反应界面的影响。模拟的成功归因于连续电子转移动力学对电致变色过程的准确描述。由于其清晰的物理本质,该模型可应用于电致变色机理研究、实验结果预测和新型器件开发。