TY - JOUR
T1 - Design of Single-Molecule Multiferroics for Efficient Ultrahigh-Density Nonvolatile Memories
AU - Yang, Qing
AU - Zhong, Tingting
AU - Tu, Zhengyuan
AU - Zhu, Lin
AU - Wu, Menghao
AU - Zeng, Xiao Cheng
N1 - Funding Information:
This work was supported by the National Natural Science Foundation of China under the Grant No. 21573084. The authors thank Prof. Junming Liu, Prof. Miao Zhou, and Dr. Tianchao Niu for helpful discussions, and Shanghai Supercomputer Center for providing computing resources.
Publisher Copyright:
© 2018 The Authors. Published by WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
PY - 2019/1/9
Y1 - 2019/1/9
N2 - 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° 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 ≈106 GB in.−2, on the basis of the design of cross-point multiferroic tunneling junction array and multiferroic hard drive.
AB - 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° 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 ≈106 GB in.−2, on the basis of the design of cross-point multiferroic tunneling junction array and multiferroic hard drive.
KW - ab initio calculations
KW - cross-point multiferroic tunneling junction arrays
KW - multiferroic coupling
KW - single-molecule ferroelectrics
KW - ultrahigh-density perpendicular recording
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U2 - 10.1002/advs.201801572
DO - 10.1002/advs.201801572
M3 - Article
C2 - 30643729
AN - SCOPUS:85056199406
SN - 2198-3844
VL - 6
JO - Advanced Science
JF - Advanced Science
IS - 1
M1 - 1801572
ER -