高透光率掺铌二氧化钒薄膜:晶体结构演变及热致变色特性

IF 3.2 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Zhijie Deng, Xinguo Ma*, Youyou Guo, Changcun Han* and Mian Jiang, 
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引用次数: 0

摘要

利用 VO2 热致变色材料构建智能节能窗是当前科学研究的一个难点。本文采用聚合物辅助溶液法制备了不同掺杂浓度的超薄掺铌 VO2 薄膜。随后,对其晶体结构进行了研究,并通过第一性原理进一步探讨了相变温度(Tc)降低的机理。结果表明,在 VO2 晶格中加入掺铌离子所引起的电子掺杂和应变效应导致了相变温度的下降和光学性能的增长。当 Nb 掺杂量达到 6 原子%时,VO2 薄膜的 Tc 为 28.5 °C,接近室温。同时,可见光区域的最大透射率(Tvis)为 70.1%,阳光直射透射率(Tsol)为 60.6%。形貌测试表明制备的薄膜结晶良好。XPS 光谱分析揭示了掺杂铌的 V 离子价态转变与晶体相变之间的关系。第一性原理计算表明,Nb 离子的加入改变了晶体的原始键长,引发了本征 VO2 的晶格畸变。单斜晶体 VO2 的带隙减小。掺杂前两种晶体系统的形成能较大。掺杂后,形成能差减小,Tc 进一步降低。这些结果与实验结果一致。这些薄膜的高性能说明了它们在光学薄膜领域应用的巨大可能性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

High-Transmittance Nb-Doped Vanadium Dioxide Thin Films: Crystal Structure Evolution and Thermochromic Characteristics

High-Transmittance Nb-Doped Vanadium Dioxide Thin Films: Crystal Structure Evolution and Thermochromic Characteristics

Utilizing VO2 thermochromic materials to construct smart energy-saving windows is an arduous point in current science research. Herein, the polymer-assisted solution method prepared ultrathin Nb-doped VO2 films with diverse doping concentrations. Subsequently, an examination was carried out to investigate the crystal structure, and first-principles further explored the mechanism underlying the reduction of the phase transition temperature (Tc). The results suggest that the electronic doping and strain effects caused by adding Nb ions in the VO2 crystal lattice cause a decline in the phase transition temperature and a growth in the optical properties. Upon the amount of Nb doping attaining 6 atom %, the Tc of the VO2 films becomes 28.5 °C, approaching room temperature. Meanwhile, the maximum transmittance in the visible region (Tvis) is 70.1%, and the direct sunlight transmittance (Tsol) is 60.6%. The morphology test showed that the prepared films are well-crystallized. XPS spectral analysis reveals the relationship between the V-ion valence transition by doping Nb and the crystal phase transition. First-principles calculations show that the addition of Nb ions changes the original bond length of the crystal and triggers lattice distortion of intrinsic VO2. The band gap of monoclinic crystalline VO2 is lessened. The formation energies of the two crystallographic systems before doping are larger. The formation energy difference is reduced upon doping, and Tc is further reduced. These results are consistent with the experimental results. The high performance of the films illustrates their great possibilities for application in the domain of optical thin films.

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来源期刊
Crystal Growth & Design
Crystal Growth & Design 化学-材料科学:综合
CiteScore
6.30
自引率
10.50%
发文量
650
审稿时长
1.9 months
期刊介绍: The aim of Crystal Growth & Design is to stimulate crossfertilization of knowledge among scientists and engineers working in the fields of crystal growth, crystal engineering, and the industrial application of crystalline materials. Crystal Growth & Design publishes theoretical and experimental studies of the physical, chemical, and biological phenomena and processes related to the design, growth, and application of crystalline materials. Synergistic approaches originating from different disciplines and technologies and integrating the fields of crystal growth, crystal engineering, intermolecular interactions, and industrial application are encouraged.
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