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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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Supplementary files

Article information


Submitted
24 Oct 2017
Accepted
04 Dec 2017
First published
04 Dec 2017

Phys. Chem. Chem. Phys., 2018,20, 4631-4635
Article type
Communication

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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