4.8 Article

Design of Single-Molecule Multiferroics for Efficient Ultrahigh-Density Nonvolatile Memories

期刊

ADVANCED SCIENCE
卷 6, 期 1, 页码 -

出版社

WILEY
DOI: 10.1002/advs.201801572

关键词

ab initio calculations; cross-point multiferroic tunneling junction arrays; multiferroic coupling; single-molecule ferroelectrics; ultrahigh-density perpendicular recording

资金

  1. National Natural Science Foundation of China [21573084]

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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 MoS2 or CrI3, the magnetization can alter the spin distribution or can be even switched by 180 degrees 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 approximate to 40 to approximate to 10(6) GB in.(-2), on the basis of the design of cross-point multiferroic tunneling junction array and multiferroic hard drive.

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