材料科学
热膨胀
化学物理
卤化物
Crystal(编程语言)
负热膨胀
分子间力
金属
热的
联轴节(管道)
单晶
结晶学
纳米技术
模数
晶体结构
过渡金属
弹性模量
晶体化学
工作(物理)
变形(气象学)
分子动力学
体积模量
化学键
分子固体
作者
J W Zhang,Yuchao Li,Yi Liu,LJ Tang,Wuqian Guo,Linjie Wei,J Y Chen,G F Chen,Zheshuai Lin,Junhua Luo,Zhihua Sun
标识
DOI:10.1002/adma.202521667
摘要
ABSTRACT Zero thermal expansion (ZTE) materials are critically important in numerous scientific and technical applications due to their versatile physical properties. However, these materials are predominantly inorganic oxides and metal alloys, while the intrinsically ZTE molecule‐based single crystals remain exceptionally scarce. This scarcity arises from the lack of a comprehensive understanding of molecular deformation and spatial orientation, which are governed by the intricate coupling between molecular dynamics and intermolecular interactions. Herein, we have presented the linear ZTE and unusual anti‐thermoplastics in a two‐dimensional metal‐halide crystal of G 3 Sb 2 Br 9 ( GSB , where G is guanidinium). GSB exhibits linear ZTE along the a ‐axis and b ‐axis ( α a = 1.77 × 10 −6 K −1 , α b = 1.76 × 10 −6 K −1 ) between 150 and 400 K, being comparable with several heterogeneous metal alloys ( e.g ., LaFe 54 Co 3.5 Si 3.35 ). This behavior can be attributed to the wine‐rack motions, which produce compensatory effects between angular contraction of the inorganic framework and bond elongation. More interestingly, the crystal exhibits anti‐thermoplastic above 420 K, with both its hardness and Young's modulus increasing significantly. 2D metal‐halide molecular crystals combining ultralow in‐plane thermal expansion and anti‐thermoplastics are rarely reported. This work expands the scope of ZTE‐active materials and provides a material platform for studying thermal‐stiffening in soft metal‐halide frameworks.
科研通智能强力驱动
Strongly Powered by AbleSci AI