Yang Qing, Zhong Tingting, Tu Zhengyuan, Zhu Lin, Wu Menghao, Zeng Xiao Cheng
School of Physics and Wuhan National High Magnetic Field Center Huazhong University of Science and Technology Wuhan Hubei 430074 China.
Department of Chemistry and Department of Physics University of Nebraska-Lincoln Lincoln NE 68588 USA.
Adv Sci (Weinh). 2018 Nov 8;6(1):1801572. doi: 10.1002/advs.201801572. eCollection 2019 Jan 9.
It is known that an isolated single-molecule magnet tends to become super-paramagnetic even at an ultralow temperature of a few Kelvin due to the low spin switching barrier. Herein, single-molecule ferroelectrics/multiferroics is proposed, as the ultimate size limit of memory, such that every molecule can store 1 bit data. The primary strategy is to identify polar molecules that possess bistable states, moderate switching barriers, and polarizations fixed along the vertical direction for high-density perpendicular recording. First-principles computation shows that several selected magnetic metal porphyrin molecules possess buckled structures with switchable vertical polarizations that are robust at ambient conditions. When intercalated within a bilayer of 2D materials such as bilayer MoS or CrI, the magnetization can alter the spin distribution or can be even switched by 180° upon ferroelectric switching, rendering efficient electric writing and magnetic reading. It is found that the upper limit of areal storage density can be enhanced by four orders of magnitude, from the previous super-paramagnetic limit of ≈40 to ≈10 GB in., on the basis of the design of cross-point multiferroic tunneling junction array and multiferroic hard drive.
众所周知,由于自旋切换势垒较低,即使在几开尔文的超低温下,孤立的单分子磁体也倾向于变成超顺磁性。在此,提出了单分子铁电体/多铁性体作为存储器的最终尺寸极限,使得每个分子都能存储1位数据。主要策略是识别具有双稳态、适度切换势垒以及沿垂直方向固定极化以实现高密度垂直记录的极性分子。第一性原理计算表明,几个选定的磁性金属卟啉分子具有可切换垂直极化的弯曲结构,这些结构在环境条件下很稳定。当插入双层二维材料(如双层MoS或CrI)中时,磁化可以改变自旋分布,甚至在铁电切换时可以翻转180°,从而实现高效的电写入和磁读取。研究发现,基于交叉点多铁性隧道结阵列和多铁性硬盘的设计,面存储密度的上限可以提高四个数量级,从之前的超顺磁性极限约40 Gb/in²提高到约10 TB/in²。