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. 2020 May 22;11(1):2593.
doi: 10.1038/s41467-020-16382-7.

Fracture toughness of a metal-organic framework glass

Affiliations

Fracture toughness of a metal-organic framework glass

Theany To et al. Nat Commun. .

Abstract

Metal-organic framework glasses feature unique thermal, structural, and chemical properties compared to traditional metallic, organic, and oxide glasses. So far, there is a lack of knowledge of their mechanical properties, especially toughness and strength, owing to the challenge in preparing large bulk glass samples for mechanical testing. However, a recently developed melting method enables fabrication of large bulk glass samples (>25 mm3) from zeolitic imidazolate frameworks. Here, fracture toughness (KIc) of a representative glass, namely ZIF-62 glass (Zn(C3H3N2)1.75(C7H5N2)0.25), is measured using single-edge precracked beam method and simulated using reactive molecular dynamics. KIc is determined to be ~0.1 MPa m0.5, which is even lower than that of brittle oxide glasses due to the preferential breakage of the weak coordinative bonds (Zn-N). The glass is found to exhibit an anomalous brittle-to-ductile transition behavior, considering its low fracture surface energy despite similar Poisson's ratio to that of many ductile metallic and organic glasses.

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Conflict of interest statement

The authors declare no competing interests.

Figures

Fig. 1
Fig. 1. Molecular dynamics simulations of ZIF-62 glass structure and mechanical properties.
a Comparison between experimental (blue) and simulated (orange) differential correlation function (D(r)) of ZIF-62 glass averaged over eight performed quenches. Data have been shifted vertically by +2 for easier comparison. b Example of a stress (σ) vs. strain (ε) curve used in the estimation of the simulated ultimate strength (main figure) and modulus (inset). c Structural representation of an induced precrack in the glass network. Colored spheres represent carbon (red), hydrogen (gray), nitrogen (green), and zinc (blue). Cutoffs for bonds are 2.0 Å for C–C and C–N bonds, 3.0 Å for Zn–N bonds, and 1.5 Å for C–H bonds. d Simulated stress–strain curve of the precracked ZIF-62 glass (blue line, enlarged in inset) used in the estimation of fracture toughness. The green and orange lines represent stress–strain curves for disordered a-SiO2 and calcium aluminosilicate, respectively. Note that these simulations featured a slightly different crack-to-box ratio (~0.33) compared to that in this study (~0.41). Source data are provided as a Source Data file.
Fig. 2
Fig. 2. Fracture toughness and strength measurement of ZIF-62 glass.
a Example of an indented single-edge precracked beam (SEPB) specimen of ZIF-62 glass with dimensions of 1.5 × 1.9 × 10 mm3. The indentation line is enlarged and shown in the inset. b Post-fractured SEPB specimen. c Example of load-deflection curve of three-point bending on SEPB specimen. d Example of load-deflection curve of three-point bending on non-cracked specimen. Source data are provided as a Source Data file.
Fig. 3
Fig. 3. Fracture mechanism of ZIF-62 glass and comparison with other material families.
a Structural representation of the crack propagation in the precracked ZIF-62 glass upon increasing strain (ε). Colored spheres represent carbon (red), hydrogen (gray), nitrogen (green), and zinc (blue). b Enlarged view of the Zn–N bond before (left) and after breaking (right). c Comparison of theoretically predicted and experimental fracture toughness (KIc) for a range of glass and glass-ceramic materials. The theoretical prediction is explained in the text. Figure is adopted with data from ref. , in addition to data for silicate and borate glasses, oxycarbide glass-ceramics, and the present ZIF-62 glass. All the experimental KIc values are from self-consistent methods such as SEPB, chevron notched beam, and surface cracked in flexure, with an error smaller than ±0.05 MPa m0.5. d Relationship between fracture surface energy (γ) and Poisson’s ratio (ν) for a range of materials. Figure is adopted with the data from refs. ,, and extended with additional data for metallic glasses, silicate glasses,, borate glasses, chalcogenide glasses,,, phosphate glasses,, fluoride glasses,, oxycarbide glasses and glass ceramics, tellurite glass, and the present ZIF-62 glass. e Ashby plot of the relation between KIc and Young’s modulus (E) for a range of materials. The figure is adopted with data from ref. and extended with that of the present ZIF-62 glass. Source data are provided as a Source Data file.

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