Literature DB >> 32016228

Bistable molecular materials with dynamic structures.

Zi-Shuo Yao1, Zheng Tang1, Jun Tao1.   

Abstract

The development of molecular materials whose physical properties can be switched between different states has attracted significant attention for their potential application in sensing, information processing, spintronics, and smart actuators. Generally speaking, such functional bistability can be induced by the motion of electrons or constituted molecules in response to external stimuli. In this Feature Article, we will introduce how to manipulate the structural variations, including spin crossover, molecular reorientation, and molecular displacement, to tune the magnetic properties, optical properties, dielectric properties, and mechanical response of single-crystal materials, with a highlight of our contributions to this booming field.

Year:  2020        PMID: 32016228     DOI: 10.1039/c9cc09238b

Source DB:  PubMed          Journal:  Chem Commun (Camb)        ISSN: 1359-7345            Impact factor:   6.222


  3 in total

1.  A spin-crossover framework endowed with pore-adjustable behavior by slow structural dynamics.

Authors:  Jin-Peng Xue; Yang Hu; Bo Zhao; Zhi-Kun Liu; Jing Xie; Zi-Shuo Yao; Jun Tao
Journal:  Nat Commun       Date:  2022-06-18       Impact factor: 17.694

2.  Iron(II) Complexes of 4-(Alkyldisulfanyl)-2,6-di(pyrazolyl)pyridine Derivatives. Correlation of Spin-Crossover Cooperativity with Molecular Structure Following Single-Crystal-to-Single-Crystal Desolvation.

Authors:  Rafal Kulmaczewski; Laurence J Kershaw Cook; Christopher M Pask; Oscar Cespedes; Malcolm A Halcrow
Journal:  Cryst Growth Des       Date:  2022-02-04       Impact factor: 4.076

3.  Structural Insights into Hysteretic Spin-Crossover in a Set of Iron(II)-2,6-bis(1H-Pyrazol-1-yl)Pyridine) Complexes.

Authors:  Nithin Suryadevara; Asato Mizuno; Lea Spieker; Soma Salamon; Stephan Sleziona; André Maas; Erik Pollmann; Benoît Heinrich; Marika Schleberger; Heiko Wende; Senthil Kumar Kuppusamy; Mario Ruben
Journal:  Chemistry       Date:  2022-01-19       Impact factor: 5.020

  3 in total

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