Engineering neuromorphic phase-change memory: Carbon-doped GeSbTe with high thermal stability and low resistance drift

H Hengyi Hu (Wuhan National Laboratory for Optoelectronics, School of Integrated Circuits, Huazhong University of Science and Technology 1 , Wuhan 430074,) S Shaojie Yuan (Wuhan National Laboratory for Optoelectronics, School of Integrated Circuits, Huazhong University of Science and Technology 1 , Wuhan 430074,) S Siqi Tang Q Qundao Xu (Wuhan National Laboratory for Optoelectronics, School of Integrated Circuits, Huazhong University of Science and Technology 1 , Wuhan 430074,) M Meng Xu Q Qiang He H Hao Tong S Songyou Wang (Shanghai Ultra-Precision Optical Manufacturing Engineering Center and Department of Optical Science and Engineering, Fudan University 3 , Shanghai 200433,) C Cai-Zhuang Wang (Ames National Laboratory, U.S. Department of Energy 2 , Ames, Iowa 50011,) X Xiangshui Miao M Ming Xu

Abstract

Phase-change memory (PCM) has emerged as a promising non-volatile memory technology, offering significant potential for next-generation artificial intelligence and neuromorphic computing systems. However, conventional Ge1Sb4Te7 (GST), a prototypical stoichiometric phase-change chalcogenide, suffers from intrinsic limitations such as inadequate thermal stability and pronounced resistance drift, hindering its practical applications in high-performance devices and chips. In this study, we demonstrate that carbon (C) doping in GST markedly enhances its thermal robustness and data retention, while elucidating the underlying microstructure property relationships. Carbon doping significantly increases the crystallization temperature of GST, shifting it to and beyond 200 °C with increasing carbon content. Higher carbon incorporation also yields up to a fourfold improvement in data retention, achieving 10-year stability at 100 °C. Moreover, GST-C-based PCM devices exhibit excellent electrical stability, featuring ultralow resistance drift (ν = 0.03) and highly reproducible multilevel resistance states. Through ab initio simulations, we uncover the atomic-scale mechanisms governing these enhancements: carbon incorporation induces the formation of robust, shortened bonds with Ge/Sb/Te, promoting tetrahedral C clusters that impede crystallization by elevating the activation energy barrier. This work identifies GST-C as a promising candidate for reliable, high-density PCM and highlights its potential for neuromorphic computing applications.

Article Details

Volume / Issue Vol. 128, Issue 3
Published January 19, 2026
ISSN 0003-6951
Publisher American Institute of Physics

Journal Info

Applied Physics Letters

American Institute of Physics

ISSN: 0003-6951 Physical Sciences

Authors (11)

H

Hengyi Hu

Wuhan National Laboratory for Optoelectronics, School of Integrated Circuits, Huazhong University of Science and Technology 1 , Wuhan 430074,

S

Shaojie Yuan

Wuhan National Laboratory for Optoelectronics, School of Integrated Circuits, Huazhong University of Science and Technology 1 , Wuhan 430074,

S

Siqi Tang

Q

Qundao Xu

Wuhan National Laboratory for Optoelectronics, School of Integrated Circuits, Huazhong University of Science and Technology 1 , Wuhan 430074,

M

Meng Xu

Q

Qiang He

H

Hao Tong

S

Songyou Wang

Shanghai Ultra-Precision Optical Manufacturing Engineering Center and Department of Optical Science and Engineering, Fudan University 3 , Shanghai 200433,

C

Cai-Zhuang Wang

Ames National Laboratory, U.S. Department of Energy 2 , Ames, Iowa 50011,

X

Xiangshui Miao

M

Ming Xu