扭转
扭转(腹足类)
化学
热弹性阻尼
结晶学
弹性(物理)
化学物理
结构母题
分子动力学
格子(音乐)
化学稳定性
动能
弹性能
立体化学
固态
热力学
非周期图
刚度
分子
势能
形状记忆合金
不稳定性
结构稳定性
纳米技术
作者
Kyoungtae Hwang,Indranil Bhattacharjee,Sooyeon Ra,J J Jang,Jinwoo Park,Haseong Kim,Minwoo Jang,Min Wook Lee,Dong Ryeol Whang,Dohyun Moon,Johannes Gierschner,Hyungbum Park,Sang Kyu Park
摘要
Dynamic molecular crystals capable of undergoing cooperative structural transformations offer exciting prospects for next-generation actuators, sensors, and stimuli-responsive materials. However, realizing large-scale deformation in the solid state─particularly through torsional mechanisms─remains rare. Here, we examine a cyanostilbene derivative, αDDDCS, that exhibits solid-state twist elasticity enabled by cooperative conformational torsion and packing motif conversion. This system features three enantiotropic polymorphs that interconvert through thermoelastic and mechanosalient phase transitions, reflecting a competition between thermodynamic stability and kinetic accessibility, including a Y → C thermoelastic transformation involving a 27% lattice elongation─among the largest reported to date. Single-crystal X-ray diffraction, variable-temperature characterization, and quantum chemical calculations reveal that the transformation proceeds through a π-stacking-to-μ-herringbone transition, governed by a distinct torsional barrier and polymorph-specific free energy landscape. Remarkably, this is the first demonstration of twist elasticity accessed via mechanosalient actuation. Our findings establish conformational twist as a viable molecular design element for achieving high-strain responsiveness in dynamic crystals.
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