TY - JOUR
T1 - Electric Fields and Interfacial Phase-Change Memory Structures
AU - Fons, Paul
AU - Kolobov, Alexander V.
AU - Saito, Yuta
N1 - Funding Information:
This work was supported by JSPS KAKENHI Grant No. 19H02619. A.V.K. acknowledges financial support from the Ministry of Education of the Russian Federation (project No. FSZN‐2020‐0026).
Publisher Copyright:
© 2020 Wiley-VCH GmbH
PY - 2021/3
Y1 - 2021/3
N2 - Phase-change memory (PCM), a nonvolatile electrical memory based upon the local structure of chalcogenide compounds such as (Formula presented.), is playing an ever increasing role in society. In PCM, information is stored via structure, specifically crystalline or amorphous phases. As generation of the amorphous state requires a melt-quench process, the energy required for switching is relatively large. Interfacial PCM (iPCM) is a form of PCM that greatly improves energy efficiency consisting of a short-period (Formula presented.) superlattice. Unlike conventional PCM, iPCM is believed to switch between two crystalline states. The large energy reduction to switch iPCM and the absence of a melt-quenched phase has led to speculation that electrical fields may play a role in the switching process. Herein, ab initio molecular dynamics is employed to explore electric field effects on proposed iPCM structures. Structures are terminated by van der Waals (vdW)-bonded layers to avoid dangling bonds. Unlike previous speculation in the literature, the effect of electrical fields on Ge atoms is minimal with Te–Te vdW gaps experiencing the largest change. The electric-field-induced rearrangements vary; however, for all structures, a dilation in the vdW gap is observed possibly facilitating the proposed switching mechanisms.
AB - Phase-change memory (PCM), a nonvolatile electrical memory based upon the local structure of chalcogenide compounds such as (Formula presented.), is playing an ever increasing role in society. In PCM, information is stored via structure, specifically crystalline or amorphous phases. As generation of the amorphous state requires a melt-quench process, the energy required for switching is relatively large. Interfacial PCM (iPCM) is a form of PCM that greatly improves energy efficiency consisting of a short-period (Formula presented.) superlattice. Unlike conventional PCM, iPCM is believed to switch between two crystalline states. The large energy reduction to switch iPCM and the absence of a melt-quenched phase has led to speculation that electrical fields may play a role in the switching process. Herein, ab initio molecular dynamics is employed to explore electric field effects on proposed iPCM structures. Structures are terminated by van der Waals (vdW)-bonded layers to avoid dangling bonds. Unlike previous speculation in the literature, the effect of electrical fields on Ge atoms is minimal with Te–Te vdW gaps experiencing the largest change. The electric-field-induced rearrangements vary; however, for all structures, a dilation in the vdW gap is observed possibly facilitating the proposed switching mechanisms.
KW - ab initio molecular dynamics
KW - chalcogenide compounds
KW - electric-field effects
KW - interfacial phase-change memory
KW - stacking sequences
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U2 - 10.1002/pssr.202000412
DO - 10.1002/pssr.202000412
M3 - Article
AN - SCOPUS:85092897451
SN - 1862-6254
VL - 15
JO - Physica Status Solidi - Rapid Research Letters
JF - Physica Status Solidi - Rapid Research Letters
IS - 3
M1 - 2000412
ER -