发光
热传递
电荷(物理)
材料科学
Crystal(编程语言)
热的
光化学
化学
光电子学
化学物理
纳米技术
计算机科学
物理
热力学
程序设计语言
图层(电子)
量子力学
作者
Yifu Chen,Jie Li,Junbo Gong
出处
期刊:ACS materials letters
[American Chemical Society]
日期:2021-02-04
卷期号:3 (3): 275-281
被引量:31
标识
DOI:10.1021/acsmaterialslett.0c00575
摘要
Jumping crystals, as newly emerging crystal materials that can effectively convert non-kinetic energy into kinetic energy to jump, have attracted great research interest lately. Existing jumping crystals are discovered by accident or designed based on the principle that generates force through lattice deformation, whereas in this contribution, we propose a de novo concept to design versatile jumping crystals by simply introducing a "jumping-mate" (an easily escaping component under stimuli), which is more reliable and achievable. A charge transfer complex of coronene and tetrafluoro-1,4-benzoquinone was constructed as a proof-of-concept, which showed various jumping behaviors (including directional jumping) and reversible ON/OFF switching of luminescence under thermal stimuli. The rare dynamic internal conversion between electronic and optical functions was also realized in our system. Our findings may guide the creation of a new generation of advanced multi-functional jumping crystals.
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