Department of Physics, Massachusetts Institute of Technology, Cambridge, MA, USA.
Department of Physics, Boston College, Chestnut Hill, MA, USA.
Nature. 2020 Dec;588(7836):71-76. doi: 10.1038/s41586-020-2970-9. Epub 2020 Nov 23.
The constituent particles of matter can arrange themselves in various ways, giving rise to emergent phenomena that can be surprisingly rich and often cannot be understood by studying only the individual constituents. Discovering and understanding the emergence of such phenomena in quantum materials-especially those in which multiple degrees of freedom or energy scales are delicately balanced-is of fundamental interest to condensed-matter research. Here we report on the surprising observation of emergent ferroelectricity in graphene-based moiré heterostructures. Ferroelectric materials show electrically switchable electric dipoles, which are usually formed by spatial separation between the average centres of positive and negative charge within the unit cell. On this basis, it is difficult to imagine graphene-a material composed of only carbon atoms-exhibiting ferroelectricity. However, in this work we realize switchable ferroelectricity in Bernal-stacked bilayer graphene sandwiched between two hexagonal boron nitride layers. By introducing a moiré superlattice potential (via aligning bilayer graphene with the top and/or bottom boron nitride crystals), we observe prominent and robust hysteretic behaviour of the graphene resistance with an externally applied out-of-plane displacement field. Our systematic transport measurements reveal a rich and striking response as a function of displacement field and electron filling, and beyond the framework of conventional ferroelectrics. We further directly probe the ferroelectric polarization through a non-local monolayer graphene sensor. Our results suggest an unconventional, odd-parity electronic ordering in the bilayer graphene/boron nitride moiré system. This emergent moiré ferroelectricity may enable ultrafast, programmable and atomically thin carbon-based memory devices.
物质的组成粒子可以以各种方式排列,从而产生出涌现现象,这些现象可能非常丰富,而且通常仅通过研究单个组成部分是无法理解的。在量子材料中发现和理解这种涌现现象,特别是在那些多个自由度或能量尺度微妙平衡的量子材料中,对于凝聚态研究具有根本意义。在这里,我们报告了在基于石墨烯的莫尔超晶格异质结构中令人惊讶的铁电现象的观测结果。铁电材料表现出电可切换的电偶极子,通常是由单位晶胞内正电荷和负电荷的平均中心之间的空间分离形成的。在此基础上,很难想象由仅由碳原子组成的石墨烯表现出铁电性。然而,在这项工作中,我们在双层石墨烯之间夹有两层六方氮化硼的 Bernal 堆叠双层石墨烯中实现了可切换的铁电性。通过引入莫尔超晶格势(通过将双层石墨烯与顶部和/或底部氮化硼晶体对齐),我们观察到石墨烯电阻在外加面内位移场下表现出明显而稳健的滞后行为。我们的系统输运测量揭示了丰富而引人注目的响应,作为位移场和电子填充的函数,超出了传统铁电体的框架。我们进一步通过非局域单层石墨烯传感器直接探测铁电极化。我们的结果表明,在双层石墨烯/氮化硼莫尔系统中存在一种非常规的、奇宇称电子有序。这种新兴的莫尔铁电性可能使超快、可编程和原子级薄的基于碳的存储器件成为可能。