Mechanical properties of hybrid inorganic–organic framework materials: establishing fundamental structure–property relationships
Abstract
The mechanical properties of hybrid framework materials, including both nanoporous metal-organic frameworks (MOFs) and dense inorganic-organic frameworks, are discussed in this critical review. Although there are relatively few studies of this kind in the literature, major recent advances in this area are beginning to shed light on the fundamental structure-mechanical property relationships. Indeed research into the mechanical behavior of this important new class of solid-state materials is central to the design and optimal performance of a multitude of technological applications envisaged. In this review, we examine the elasticity of hybrid frameworks by considering their Young's modulus, Poisson's ratio, bulk modulus and shear modulus. This is followed by discussions of their hardness, plasticity, yield strength and fracture behavior. Our focus is on both experimental and computational approaches. Experimental work on single crystals and amorphized monoliths involved primarily the application of nanoindentation and atomic force microscopy to determine the elastic moduli and hardness properties. The compressibility and bulk moduli of single crystals and polycrystalline powders were studied by high-pressure X-ray crystallography in the diamond anvil cell, while in one instance spectroscopic ellipsometry has also been used to estimate the elastic moduli of MOF nanoparticles and deposited films. Theoretical studies, on the other hand, encompassed the application of first princi…
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Bulk metal-organic frameworks composed of 2D nanosheets possess significantly lower hardness and Young's modulus than other 2D inorganic nanomaterials.
“Bulk metal-organic frameworks (MOFs) composed of 2D nanosheets have been shown to possess significantly lower hardness[68–70] and Young's modulus than other 2D inorganic nanomaterials.[71]”
From Flexible Electrocatalyst Engineering Based on 2D Ultrathin Nanosheets and Lamellar Fern‐Like Aerogel for Water Electrolysis (2025) · cites this paper as [69]
Cites
BioMOFs: Metal–Organic Frameworks for Biological and Medical Applications
McKinlay, A. C., Morris, R. E., Horcajada, P., Férey, G., Gref, R., Couvreur, P., & Serre, C. (2010) · Angewandte Chemie International Edition · doi:10.1002/anie.201000048 · Cited by 1,256 · see citing works
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Younas, M., Rezakazemi, M., Daud, M., Wazir, M. B., Ahmad, S., Ullah, N., Inamuddin, & Ramakrishna, S. (2020) · Progress in Energy and Combustion Science · doi:10.1016/j.pecs.2020.100849 · Cited by 421 · see citing works
Zhu, Z., Qiu, J., Xie, L., & Wang, L. (2025) · Advanced Sustainable Systems · doi:10.1002/adsu.202500159 · Cited by 3 · see citing works
- Authors
- Tan, J. C., & Cheetham, A. K.
- Affiliations
- University of Cambridge (GB)
- Corresponding author
- Cheetham, Anthony K.
- Venue
- Chemical Society Reviews
- Publisher
- Royal Society of Chemistry (RSC)
- Published
- 2011
- Volume
- 40
- Issue
- 2
- Pages
- 1059
- ISSN
- 0306-0012 (ISSN-L)
- 1460-4744
- OpenAlex
- W2141287164
- Cited by
- 762
- References
- 1
- Citations by year
- 2026: 39 · 2025: 45 · 2024: 40 · 2023: 59 · 2022: 44 · 2021: 53 · 2020: 60 · 2019: 48 · 2018: 53 · 2017: 48 · 2016: 67 · 2015: 61 · 2014: 45 · 2013: 43 · 2012: 34
- FWCI
- 1.05
- Type
- journal article
- Language
- en
- Open access
- closed
- Locations
- Chemical Society Reviews (publishedVersion)
- PubMed (publishedVersion)
- Topics
- Physical Sciences › Chemistry › Inorganic Chemistry › Metal-Organic Frameworks: Synthesis and Applications
- Physical Sciences › Materials Science › Materials Chemistry › Machine Learning in Materials Science
- Physical Sciences › Materials Science › Materials Chemistry › Covalent Organic Framework Applications
- Keywords
- metal-organic frameworks, mechanical properties, structure-property relationships, elasticity, Young's modulus, Poisson's ratio, bulk modulus, shear modulus, hardness, plasticity, yield strength, fracture behavior, nanoindentation, spectroscopic ellipsometry, density functional theory, molecular dynamics simulation
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