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Issue 7, 2018
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An organoferroelasticity driven by molecular conformational change

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Abstract

A single crystal of adipic acid shows twinning ferroelasticity by the reversible molecular conformational change. The flexible nature of components in molecular solids raises the efficiency of energy dissipation using organoferroelasticity.

Graphical abstract: An organoferroelasticity driven by molecular conformational change

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Publication details

The article was received on 24 Oct 2017, accepted on 04 Dec 2017 and first published on 04 Dec 2017


Article type: Communication
DOI: 10.1039/C7CP07206F
Citation: Phys. Chem. Chem. Phys., 2018,20, 4631-4635
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    An organoferroelasticity driven by molecular conformational change

    S. H. Mir, Y. Takasaki and S. Takamizawa, Phys. Chem. Chem. Phys., 2018, 20, 4631
    DOI: 10.1039/C7CP07206F

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