An organoferroelasticity driven by molecular conformational change

Sajjad Husain Mir; Yuichi Takasaki; Satoshi Takamizawa

doi:10.1039/C7CP07206F

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An organoferroelasticity driven by molecular conformational change†

Sajjad Husain Mir,

‡^a Yuichi Takasaki

‡^ab and Satoshi Takamizawa*^a

Author affiliations

* Corresponding authors

^a Department of Materials System Science, Graduate School of Nanobioscience, Yokohama City University, 22-2 Seto, Kanazawa-ku, Yokohama, Kanagawa, Japan
E-mail: staka@yokohama-cu.ac.jp

^b Kanagawa Institute of Industrial Science and Technology, Shimoimaizumi, 705-1 Ebina, Kanagawa, Japan

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.

This article is part of the themed collection: 2018 PCCP HOT Articles

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DOI: https://doi.org/10.1039/C7CP07206F
Article type: Communication
Submitted: 24 okt 2017
Accepted: 04 des 2017
First published: 04 des 2017

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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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Physical Chemistry Chemical Physics

An organoferroelasticity driven by molecular conformational change†

Abstract

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An organoferroelasticity driven by molecular conformational change

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