Phase-Change-Memory Process at the Limit: A Proposal for Utilizing Monolayer Sb2Te3

被引:32
|
作者
Wang, Xue-Peng [1 ]
Li, Xian-Bin [1 ]
Chen, Nian-Ke [1 ]
Chen, Bin [2 ]
Rao, Feng [2 ]
Zhang, Shengbai [3 ]
机构
[1] Jilin Univ, Coll Elect Sci & Engn, State Key Lab Integrated Optoelect, Changchun 130012, Peoples R China
[2] Shenzhen Univ, Coll Mat Sci & Engn, Shenzhen 518060, Peoples R China
[3] Rensselaer Polytech Inst, Dept Phys Appl Phys & Astron, Troy, NY 12180 USA
基金
中国国家自然科学基金;
关键词
2D limit; first‐ principles molecular dynamics; high‐ density data storage; phase change memory; Sb2Te3; MOLECULAR-DYNAMICS; CRYSTALLIZATION; AMORPHIZATION; NONVOLATILE; TRANSITION; GESBTE;
D O I
10.1002/advs.202004185
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
One central task of developing nonvolatile phase change memory (PCM) is to improve its scalability for high-density data integration. In this work, by first-principles molecular dynamics, to date the thinnest PCM material possible (0.8 nm), namely, a monolayer Sb2Te3, is proposed. Importantly, its SET (crystallization) process is a fast one-step transition from amorphous to hexagonal phase without the usual intermediate cubic phase. An increased spatial localization of electrons due to geometrical confinement is found to be beneficial for keeping the data nonvolatile in the amorphous phase at the 2D limit. The substrate and superstrate can be utilized to control the phase change behavior: e.g., with passivated SiO2 (001) surfaces or hexagonal Boron Nitride, the monolayer Sb2Te3 can reach SET recrystallization in 0.54 ns or even as fast as 0.12 ns, but with unpassivated SiO2 (001), this would not be possible. Besides, working with small volume PCM materials is also a natural way to lower power consumption. Therefore, the proposed PCM working process at the 2D limit will be an important potential strategy of scaling the current PCM materials for ultrahigh-density data storage.
引用
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页数:7
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