Li Xiaoqi, Bie Jie, Wang Qianxi, Li Kai, Lv Yicong, Lin Xiantan, Chen Shuang, Sun Zhihua, Liu Xitao, Luo Junhua
State Key Laboratory of Structure Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou, Fujian, 350002, P. R. China.
University of Chinese Academy of Science, Beijing, 100049, P. R. China.
Angew Chem Int Ed Engl. 2025 Apr 1;64(14):e202424058. doi: 10.1002/anie.202424058. Epub 2025 Jan 28.
The discovery of ferroelectricity in two-dimensional (2D) semiconductors has opened a new and exciting chapter in next-generation electronics and spintronics due to their lattice-dimensionality-induced unique behaviors and fascinating functionalities brought by spontaneous polarization. The emerging layered halide perovskites with 2D lattices provide a great platform for generating reduced symmetry and low-dimensional ferroelectricity. Herein, inspired by the approach of reduced lattice dimensionality, a series of 2D layered germanium iodide perovskite ferroelectric semiconductors ACsGeI [where A=PA (propylammonium), BA (butylammonium) and AA (amylammonium)] was firstly developed, which demonstrates remarkable semiconducting features including narrow direct band gap (~1.8 eV) and high conductivity over 32.23 nS/cm. Emphatically, these layered germanium iodide perovskites manifest large in-plane ferroelectric polarization over ~10.0 μC/cm, mainly attributed to the large off-centering ion displacement induced by stereo-active lone-pairs of Ge. More specifically, in contrast to three-dimensional ferroelectric CsGeI, the representative 2D layered BACsGeI manifests a superior polarization-sensitive bulk photovoltaic effect with a polarization ratio of 1.68 and high short circuit current density up to 81.25 μA/cm, which is superior to those of reported layered halide perovskite ferroelectrics. This work provides an exciting pathway for the development of 2D ferroelectric semiconductors as well as sheds light on their further applications in photoelectronic fields.
二维(2D)半导体中铁电现象的发现,因其晶格维度诱导的独特行为以及自发极化带来的迷人功能,为下一代电子学和自旋电子学开启了崭新而令人兴奋的篇章。新兴的具有二维晶格的层状卤化物钙钛矿为产生降低的对称性和低维铁电性提供了一个绝佳平台。在此,受降低晶格维度方法的启发,首次开发了一系列二维层状碘化锗钙钛矿铁电半导体ACsGeI [其中A = PA(丙基铵)、BA(丁基铵)和AA(戊基铵)],其展现出显著的半导体特性,包括窄的直接带隙(1.8 eV)和超过32.23 nS/cm的高电导率。重点是,这些层状碘化锗钙钛矿表现出超过10.0 μC/cm的大面内铁电极化,这主要归因于Ge的立体活性孤对诱导的大的离中心离子位移。更具体地说,与三维铁电体CsGeI相比,具有代表性的二维层状BACsGeI表现出优异的极化敏感体光伏效应,极化比为1.68,短路电流密度高达81.25 μA/cm,优于已报道的层状卤化物钙钛矿铁电体。这项工作为二维铁电半导体的发展提供了一条令人兴奋的途径,并为其在光电子领域的进一步应用提供了启示。