19-20 November 2020
ANSTO
Australia/Melbourne timezone
Please find the latest version of the UM2020 Program, Poster Presentations & Book of Abstracts at the bottom of the overview page

Understanding the Mechanisms Bending in Flexible Crystals

19 Nov 2020, 13:00
30m
Zoom Meeting Room

Zoom Meeting Room

Oral Advanced Materials and Hard Matter Session 5 - Advanced Materials & Hard Matter

Speaker

Jack Clegg (The University of Queensland)

Description

Amy J. Thompson, a Anna Worthy, b Arnaud Grosjeana Jason R. Price,c John C. McMurtrie, b and Jack K. Clegg*a
aSchool of Chemistry and Molecular Biosciences, The University of Queensland, Brisbane St Lucia, QLD, Australia, 4072
bSchool of Chemistry, Physics and Mechanical Engineering, Queensland University of Technology, Brisbane 4001, Australia
cANSTO Melbourne, The Australian Synchrotron, 800 Blackburn Rd, Clayton, Vic 3168, Australia.

E-mail: j.clegg@uq.edu.au
A crystal is normally thought of as a homogenous solid formed by a periodically repeating, three-dimensional pattern of atoms, ions, or molecules. Indeed, the regular arrangement of molecules, in a single crystal lead to many useful characteristics (in addition to diffraction!) including unique optical and electrical properties, however, molecular crystals are not typically mechanically robust, particularly compared to crystals of network solids like diamond. Upon the application of stress or strain, these crystals generally irreversibly deform, crack or break resulting in the loss of single crystallinity.
We have recently discovered a class of crystalline compounds that display the intriguing property of elastic flexibility – that is they are capable of reversibly bending without deforming, cracking or losing crystallinity. A number of these crystals are flexible enough to be tied into a knot! (See Figure 1). We have developed a unique approach to determine the atomic-scale mechanism that allows the bending to occur which employs mapping changes in crystal structure using micro-focused synchrotron radiation. We have applied this technique to understand the deformation in both elastically1 and plastically2 flexible crystals. Most recently we have used it to show that previous theories regarding the requirement of “interlocked” crystal packing for flexibility is incorrect.

Figure 1: A crystal of [Cu(acac)2] showing elastic flexibility.

A. Worthy, A. Grosjean, M. Pfrunder, Y. Xu, C. Yan, G. Edwards, J. K. Clegg and J. C. McMurtrie, “Atomic Resolution of Structural Changes in Elastic Crystals of Copper(II) acetylacetonate”, Nature Chemistry, 2018, 65-69.
2 S. Bhandary, A. J. Thompson, J. C. McMurtrie, J. K. Clegg, P. Ghosh, S. R. N. K. Mangalampalli, S. Takamizawa, and D. Chopra, “The mechanism of bending in a plastically flexible crystal.” Chem. Commun., 2020, 12841-12844.

Primary author

Jack Clegg (The University of Queensland)

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