Cook Cameron J, Perry Cody J, Beran Gregory J O
Department of Chemistry, University of California, Riverside, California 92521, United States.
J Phys Chem Lett. 2023 Aug 3;14(30):6823-6831. doi: 10.1021/acs.jpclett.3c01676. Epub 2023 Jul 24.
Organic photomechanical crystals have great promise as molecular machines, but their development has been hindered by a lack of clear theoretical design principles. While much research has focused on the choice of the molecular photochrome, density functional theory calculations here demonstrate that crystal packing has a major impact on the work densities that can be produced by a photochrome. Examination of two diarylethene molecules reveals that the predicted work densities can vary by an order of magnitude across different experimentally known crystal structures of the same species. The highest work densities occur when molecules are aligned in parallel, thereby producing a highly anisotropic photomechanical response. These results suggest that a greater emphasis on polymorph screening and/or crystal engineering could improve the work densities achieved by photomechanical engines. Finally, an inherent thermodynamic asymmetry is identified that biases photomechanical engines to exhibit higher work densities in the forward stroke direction.
有机光机械晶体作为分子机器具有巨大潜力,但其发展受到缺乏明确理论设计原则的阻碍。尽管许多研究集中在分子光致变色剂的选择上,但此处的密度泛函理论计算表明,晶体堆积对光致变色剂可产生的功密度有重大影响。对两种二芳基乙烯分子的研究表明,在同一物种的不同实验已知晶体结构中,预测的功密度可能相差一个数量级。当分子平行排列时,会产生最高的功密度,从而产生高度各向异性的光机械响应。这些结果表明,更加强调多晶型筛选和/或晶体工程可以提高光机械引擎实现的功密度。最后,确定了一种固有的热力学不对称性,这种不对称性使光机械引擎在前向冲程方向表现出更高的功密度。