Temperature dependence of mechanical properties in molecular crystals

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Abstract

Quantitative evaluation of the mechanical behavior of molecular materials by a nanoindentation technique has gained prominence recently. However, all the reported data have been on room-temperature properties despite many interesting phenomena observed in them with variations in temperature. In this paper, we report the results of nanoindentation experiments conducted as a function of temperature, T, between 283 and 343 K, on the major faces of three organic crystals: saccharin, sulfathiazole (form 2), and l-alanine, which are distinct in terms of the number and strength of intermolecular interactions in them. Results show that elastic modulus, E, and hardness, H, decrease markedly with increasing T. While E decreases linearly with T, the variations in H with T are not so, and were observed to drop by ∼50% over the range of T investigated. The slope of the linear fits to E vs T for the organic crystals was found to be around 1, which is considerably higher than the values of 0.3-0.5 reported in the literature for metallic, ionic, and covalently bonded crystalline materials. Possible implications of the observed remarkable changes in H for pharmaceutical manufacturing are highlighted.

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Mohamed, R. M., Mishra, M. K., Al-Harbi, L. M., Al-Ghamdi, M. S., Asiri, A. M., Reddy, C. M., & Ramamurty, U. (2015). Temperature dependence of mechanical properties in molecular crystals. Crystal Growth and Design, 15(5), 2474–2479. https://doi.org/10.1021/acs.cgd.5b00245

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