Issue 7, 2018

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.

Graphical abstract: An organoferroelasticity driven by molecular conformational change

Supplementary files

Article information

Article type
Communication
Submitted
24 okt 2017
Accepted
04 dek 2017
First published
04 dek 2017

Phys. Chem. Chem. Phys., 2018,20, 4631-4635

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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