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An Organoferroelasticity Driven by Molecular Conformational Change

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.

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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., 2017, Accepted Manuscript
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    An Organoferroelasticity Driven by Molecular Conformational Change

    S. H. Mir, Y. Takasaki and S. Takamizawa, Phys. Chem. Chem. Phys., 2017, Accepted Manuscript , DOI: 10.1039/C7CP07206F

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