
Twinning ferroelasticity facilitated by the partial flipping of phenyl rings in single crystals of 4,4′-dicarboxydiphenyl ether
Author(s) -
Emile R. Engel,
Yuichi Takasaki,
Sajjad Husain Mir,
Satoshi Takamizawa
Publication year - 2018
Publication title -
royal society open science
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.84
H-Index - 51
ISSN - 2054-5703
DOI - 10.1098/rsos.171146
Subject(s) - ferroelasticity , crystal twinning , ether , materials science , crystallography , characterization (materials science) , crystal (programming language) , planar , chemistry , microstructure , nanotechnology , computer science , ferroelectricity , organic chemistry , computer graphics (images) , optoelectronics , dielectric , programming language
Evidence of ferroelasticity in a non-planar organic molecular crystal is presented for 4,4′-dicarboxydiphenyl ether. Ferroelasticity has been demonstrated by the micro- and macroscopic mechanical characterization of single crystals, including recording of a full hysteretic stress–strain cycle. The underlying mechanism involves the partial flipping of phenyl rings.