氧化钨电致变色性能的研究进展?
- 中国建筑材料科学研究总院,北京,100024
- 上海大学材料科学与工程学院,上海,200444
摘要: 本文从实验和第一性原理计算研究两方面,评述了近些年来为改善氧化钨的电致变色性能所取得的各项研究进展,并深入分析了其在应用领域、性能需求、研发重点等方面所发生的转变趋势。响应时间和循环寿命是固态无机电致变色材料在大面积建筑幕墙应用中两项最重要的性能指标。采用纳米技术合成的具有多孔隙结构的晶态氧化钨,兼具高稳定性和高变色速率,在实验研究上备受关注。简单立方结构的氧化钨,由于构型简易且对称性好,被广泛用作第一性原理计算模型,但从其得到的能隙和晶格常数却与实验出现了诸多的不符。我们聚焦氧化钨嵌锂构型的特征,发现Li-O距离起到了关键性作用,并认为造成分歧的原因是模型被过度简化,即忽略了氧化钨中普遍存在的钨氧八面体倾斜畸变和由二阶姜-泰勒效应引发的钨偏离八面体体心的结构畸变。以此为基础,提出的畸变立方结构的氧化钨模型能够很好地缩小与实验之间存在的误差。此外,通过对当前已取得的研究结果和遇到的问题进行综合分析,指出了未来值得关注的方向,希望能为后期的深入研究提供一定的借鉴和参考。
Research progress of electro chromic p erformances of WO3
- 中国建筑材料科学研究总院,北京,100024
- 上海大学材料科学与工程学院,上海,200444
Keywords:
- 电致变色 /
- 氧化钨 /
- 离子扩散 /
- 第一性原理计算
Abstract: From the aspects of both experimental studies and first-principles calculation, we review the research progress of improving the electrochromic performances of WO3, and analyze the transformation tendency in applied field, perfor-mance requirement and research focus. Due to the low color-switching, the application field of WO3 shifts from display devices to smart windows or other energy-saving devices. According to the requirement for electrochromic performance, the concerned WO3 morphology changes from amorphous form to nanostructure. For the high desire of smart windows in large-area curtain walls, the solid state inorganic electrochromic materials with lithium ion conductors are used as substitutes for the organic electrochromic films in hydrogen ion electrolytic solution. Correspondingly, response time and cycle life are regarded as the most important performance indices. Doping and synthesizing nanostructure are considered to be the main methods to improve electrochromic performance by introducing the pores into the crystals as the ion diffusion path. Especially, the nano-crystalline WO3 attracts much attention, due to its high stability and quick color switching. In the respect of the first-principles calculation, the simple cubic WO3 is a widely used model for calculation, because of its simple structure and high symmetry. However, there always occur the underestimation of band gap and the incorrect relationship between the cell sizes of WO3 and LiWO3. In response to the problem, by analyzing the Li-intercalated WO3 configuration, it is found that the lattice parameter is closely associated with the interaction between lithium and oxygen. The large discrepancy between the experimental and calculated band gaps is primarily due to the omission of the structural distortion in the calculation, including tilting of WO6 octahedra, as well as the off-centering of W in octahedral caused by the second-order Jahn-Teller effect. According to this, we propose a distorted cubic WO3 model (Im3 space group) to better explain the relevant experimental results. In light of the achieved results and the encountered problems in recent researches, it is generally received that the industrialization of nano-crystalline WO3 and systematic calculation on the lithium diffusion in WO3 deserve the serious consideration. In addition, possessing the function of blocking near-infrared and visible light selectively is the trend for the next generation electrochromic materials. Therefore, the noteworthy development directions on the aspect of both experimental studies and first-principles calculation are pointed out to provide some valuable references for the further researches.