Horiuchi Sachio, Tokura Yoshinori
Correlated Electron Research Center, National Institute of Advanced Industrial Science and Technology, Tsukuba, 305-8562, Japan.
Nat Mater. 2008 May;7(5):357-66. doi: 10.1038/nmat2137.
Ferroelectricity results from one of the most representative phase transitions in solids, and is widely used for technical applications. However, observations of ferroelectricity in organic solids have until recently been limited to well-known polymer ferroelectrics and only a few low-molecular-mass compounds. Whereas the traditional use of dipolar molecules has hardly succeeded in producing ferroelectricity in general, here we review advances in the synthesis of new organic materials with promising ferroelectric properties near room temperature, using design principles in analogy to inorganic compounds. These materials are based on non-covalent molecules formed by two or more components, in which ferroelectricity arises either from molecular displacements or from the collective transfer of electrons or protons. The principle of using multi-component molecular compounds leads to a much broader design flexibility and may therefore facilitate the development of future functional organics.
铁电性源于固体中最具代表性的相变之一,并且广泛应用于技术领域。然而,直到最近,有机固体中的铁电性观测还仅限于著名的聚合物铁电体以及少数低分子量化合物。虽然一般来说,传统上使用偶极分子很难成功产生铁电性,但在这里,我们借鉴无机化合物的设计原理,综述了在合成具有接近室温的有前景铁电性能的新型有机材料方面取得的进展。这些材料基于由两个或更多组分形成的非共价分子,其中铁电性要么源于分子位移,要么源于电子或质子的集体转移。使用多组分分子化合物的原理带来了更大的设计灵活性,因此可能有助于未来功能性有机物的开发。