Ghosh Tanmoy, Samanta Manisha, Vasdev Aastha, Dolui Kapildeb, Ghatak Jay, Das Tanmoy, Sheet Goutam, Biswas Kanishka
New Chemistry Unit , Jawaharlal Nehru Centre for Advanced Scientific Research (JNCASR) , Jakkur, Bangalore 560064 , India.
Department of Physical Sciences , Indian Institute of Science Education and Research Mohali , Sector 81, S. A. S. Nagar, Manauli 140306 , India.
Nano Lett. 2019 Aug 14;19(8):5703-5709. doi: 10.1021/acs.nanolett.9b02312. Epub 2019 Aug 1.
Ultrathin ferroelectric semiconductors with high charge carrier mobility are much coveted systems for the advancement of various electronic and optoelectronic devices. However, in traditional oxide ferroelectric insulators, the ferroelectric transition temperature decreases drastically with decreasing material thickness and ceases to exist below certain critical thickness owing to depolarizing fields. Herein, we show the emergence of an ordered ferroelectric ground state in ultrathin (∼2 nm) single crystalline nanosheets of BiOSe at room temperature. Free-standing ferroelectric nanosheets, in which oppositely charged alternating layers are self-assembled together by electrostatic interactions, are synthesized by a simple, rapid, and scalable wet chemical procedure at room temperature. The existence of ferroelectricity in BiOSe nanosheets is confirmed by dielectric measurements and piezoresponse force spectroscopy. The spontaneous orthorhombic distortion in the ultrathin nanosheets breaks the local inversion symmetry, thereby resulting in ferroelectricity. The local structural distortion and the formation of spontaneous dipole moment were directly probed by atomic resolution scanning transmission electron microscopy and density functional theory calculations.
具有高载流子迁移率的超薄铁电半导体是推动各种电子和光电器件发展的备受青睐的系统。然而,在传统的氧化物铁电绝缘体中,铁电转变温度会随着材料厚度的减小而急剧下降,并且由于去极化场,在低于特定临界厚度时铁电转变温度不再存在。在此,我们展示了在室温下BiOSe超薄(约2 nm)单晶纳米片中有序铁电基态的出现。通过在室温下进行简单、快速且可扩展的湿化学过程,合成了独立的铁电纳米片,其中带相反电荷的交替层通过静电相互作用自组装在一起。通过介电测量和压电响应力谱证实了BiOSe纳米片中存在铁电性。超薄纳米片中的自发正交畸变打破了局部反演对称性,从而产生铁电性。通过原子分辨率扫描透射电子显微镜和密度泛函理论计算直接探测了局部结构畸变和自发偶极矩的形成。