Liu Derrick Shao Heng, Calderon Sebastian, Jacques Leonard, Yao Jinyuan, Suceava Albert Christian, Fazlioglu-Yalcin Benazir, Li Mo, Young Joshua, Auker Wesley, Law Stephanie, Engel-Herbert Roman, Gopalan Venkatraman, Liu Ying, Trolier-McKinstry Susan, Dickey Elizabeth C, Redwing Joan M, Hilse Maria
Department of Materials Science and Engineering, The Pennsylvania State University, University Park, Pennsylvania 16802, United States.
Department of Materials Science and Engineering, Carnegie Mellon University, Pittsburgh, Pennsylvania 15213, United States.
ACS Appl Mater Interfaces. 2025 Jun 18;17(24):35661-35672. doi: 10.1021/acsami.5c01185. Epub 2025 Jun 4.
β-InSe has been identified as a potential ferroelectric. This work describes the growth of β-InSe via molecular beam epitaxy along with a description of its properties, including the search for switchable polarization in 3R-β'-InSe. The thin-film morphology, crystal structure, and phase maps of β-InSe on Si(111) and AlO(0001) were evaluated by atomic force microscopy, X-ray diffraction, and Raman spectroscopy as a function of the atomic Se/In flux ratio and growth temperature. Smooth β-InSe thin films were successfully realized on Si(111) at a substrate temperature of 150 °C using a Se/In flux ratio of 5.7, as well as on AlO(0001) at 450 °C using a Se/In flux ratio of 5.5. Scanning transmission electron microscopy (STEM) confirms the 3R polytype of β-InSe in films on both substrates, with a minor disorder associated with the 2H polytype at the interface. Indications of in-plane Se atom displacements characteristic of the 3R-β'-InSe polytype were found by STEM and second harmonic generation analysis in films on AlO(0001), but not in films on Si(111). However, attempts at electrical polarization switching did not produce compelling evidence for ferroelectricity. Instead, electrical transport measurements demonstrated locally varying anisotropic responses with the applied electric fields along different in-plane directions, with some hysteresis associated with the trapping of charges.
β-硒铟铜已被确定为一种潜在的铁电体。这项工作描述了通过分子束外延生长β-硒铟铜的过程,并对其性质进行了描述,包括在3R-β'-硒铟铜中寻找可切换极化。通过原子力显微镜、X射线衍射和拉曼光谱,评估了β-硒铟铜在Si(111)和AlO(0001)上的薄膜形态、晶体结构和相图,作为原子硒/铟通量比和生长温度的函数。在150°C的衬底温度下,使用5.7的硒/铟通量比,成功地在Si(111)上实现了光滑的β-硒铟铜薄膜,以及在450°C下,使用5.5的硒/铟通量比,在AlO(0001)上实现了该薄膜。扫描透射电子显微镜(STEM)证实了两种衬底上薄膜中β-硒铟铜的3R多型,在界面处有与2H多型相关的轻微无序。通过STEM和二次谐波产生分析,在AlO(0001)上的薄膜中发现了3R-β'-硒铟铜多型特有的面内硒原子位移迹象,但在Si(111)上的薄膜中未发现。然而,极化切换的尝试并没有产生令人信服的确凿证据证明其具有铁电性。相反,电输运测量表明,随着沿不同面内方向施加电场,存在局部变化的各向异性响应,并且存在一些与电荷俘获相关的滞后现象。