晶体孪晶
假弹性
结晶学
材料科学
分子间力
晶体结构
氢键
Crystal(编程语言)
晶体工程
化学物理
化学
分子
微观结构
有机化学
超分子化学
计算机科学
程序设计语言
马氏体
作者
Pyla Kranthi Teja,Subham Ranjan,Satoshi Takamizawa
标识
DOI:10.1021/acs.cgd.3c01168
摘要
Mechanical deformation in solvated organic crystals and the intermolecular interactions associated with its deformation behavior are intriguing and demand exploration to understand its significance since the deformation has an effect in altering the physical properties of the compound. Herein, we report the finding of superelastic deformation in a solvated organic crystal for the first time. The dioxane solvate of 4-nitroanthranilic acid exhibited superelasticity on application of shear stress. The superelasticity was confirmed quantitatively by the hysteresis loop of the stress–strain curve. Crystallographic studies revealed that mechanical twinning was responsible for the deformation. Interestingly, the strong hydrogen bonding N–H···O and O–H···O interactions in the crystal lattice contributed to the maintenance of the solvated crystal structure during the mechanical stress, while the weak N–H···O interaction was attributed to the flexibility in the structure. These findings unveiled new possibilities to play with intermolecular interactions for designing next-generation flexible organic crystals.
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