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有机晶体力学性能的全局分析

Global Analysis of the Mechanical Properties of Organic Crystals.

作者信息

Karothu Durga Prasad, Mahmoud Halabi Jad, Ahmed Ejaz, Ferreira Rodrigo, Spackman Peter R, Spackman Mark A, Naumov Panče

机构信息

Smart Materials Lab, New York University Abu Dhabi, PO Box 129188, Abu Dhabi, United Arab Emirates.

The University of Western Australia, 35 Stirling Highway, 6009, Perth, Australia.

出版信息

Angew Chem Int Ed Engl. 2022 Mar 1;61(10):e202113988. doi: 10.1002/anie.202113988. Epub 2022 Feb 3.

Abstract

Organic crystals, although widely studied, have not been considered nascent candidate materials in engineering design. Here we summarize the mechanical properties of organic crystals that have been reported over the past three decades, and we establish a global mechanical property profile that can be used to predict and identify mechanically robust organic crystals. Being composed of light elements, organic crystals populate a narrow region in the mechanical property-density space between soft, disordered organic materials and stiff, ordered materials. Two subsets of extraordinarily stiff and hard organic crystalline materials were identified and rationalized by the normalized number density, strength, and directionality of their intermolecular interactions. We conclude that future lightweight, soft, all-organic components in devices should capitalize on the greatest asset of organic single crystals-namely, the combination of long-range structural order and softness.

摘要

有机晶体尽管已得到广泛研究,但在工程设计中尚未被视为新兴的候选材料。在此,我们总结了过去三十年来已报道的有机晶体的力学性能,并建立了一个可用于预测和识别机械性能强大的有机晶体的全球力学性能概况。由于由轻元素组成,有机晶体在柔软、无序的有机材料和坚硬、有序的材料之间的力学性能-密度空间中占据一个狭窄区域。通过其分子间相互作用的归一化数密度、强度和方向性,确定并合理化了两类异常坚硬的有机晶体材料。我们得出结论,未来设备中的轻质、柔软、全有机组件应利用有机单晶的最大优势,即长程结构有序性和柔软性的结合。

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