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Molecular Dynamics, Phase Transition and Frequency‐Tuned Dielectric Switch of an Ionic Co‐Crystal
Author(s) -
Liu JingYan,
Zhang ShiYong,
Zeng Ying,
Shu Xia,
Du ZiYi,
He ChunTing,
Zhang WeiXiong,
Chen XiaoMing
Publication year - 2018
Publication title -
angewandte chemie
Language(s) - English
Resource type - Journals
eISSN - 1521-3757
pISSN - 0044-8249
DOI - 10.1002/ange.201802580
Subject(s) - dielectric , chemical physics , phase transition , ionic bonding , isostructural , molecular dynamics , ion , dipole , supramolecular chemistry , molecular switch , materials science , chemistry , crystal structure , crystallography , nanotechnology , condensed matter physics , computational chemistry , optoelectronics , molecule , physics , organic chemistry
Dielectric switches that can be converted between high and low dielectric states by thermal stimuli have attracted much interest owing to their many potential applications. Currently one main drawback for practical application lies in the non‐tunability of their switch temperatures ( T S ). We report here an ionic co‐crystal (Me 3 NH) 4 [Ni(NCS) 6 ] that contains a multiply rotatable Me 3 NH + ion and a solely rotatable one due to a more spacious supramolecular cage for the former one. This compound undergoes an isostructural order–disorder phase transition and it can function as a frequency‐tuned dielectric switch with highly adjustable T S , which is further revealed by the variable‐temperature structure analyses and molecular dynamics simulations. In addition, the distinct arrangements and molecular dynamics of two coexisting Me 3 NH + ions confined in different lattice spaces as well as the notable offset effect on the promoting/hindering of dipolar reorientation after dielectric transition provide a rarely observed but fairly good model for understanding and modulating the dipole motion in crystalline environment.