Temperature Dependence of Mechanical Properties in Molecular Crystals
Data(s) |
2015
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Resumo |
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 similar to 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. |
Formato |
application/pdf |
Identificador |
http://eprints.iisc.ernet.in/51696/1/Cry_Grow_and_Des_15-.5-2474-2015.pdf Mohamed, Reda M and Mishra, Manish Kumar and AL-Harbi, Laila M and Al-Ghamdi, Mohammed S and Asiri, Abdullah M and Reddy, Chilla Malla and Ramamurty, Upadrasta (2015) Temperature Dependence of Mechanical Properties in Molecular Crystals. In: CRYSTAL GROWTH & DESIGN, 15 (5). pp. 2474-2479. |
Publicador |
AMER CHEMICAL SOC |
Relação |
http://dx.doi.org/ 10.1021/acs.cgd.5b00245 http://eprints.iisc.ernet.in/51696/ |
Palavras-Chave | #Solid State & Structural Chemistry Unit #Materials Engineering (formerly Metallurgy) |
Tipo |
Journal Article PeerReviewed |