4.7 Article

Study of Er-Sb and Er-Te parental alloys used in phase change memory

期刊

JOURNAL OF ALLOYS AND COMPOUNDS
卷 904, 期 -, 页码 -

出版社

ELSEVIER SCIENCE SA
DOI: 10.1016/j.jallcom.2022.164057

关键词

Phase-change memory; Phase-change material; Binary alloy; Erbium

资金

  1. National Key Research and Development Program of China [2017YFA0206101, 2018YFB0407500]
  2. Strategic Priority Research Program of the Chinese Academy of Sciences [XDB44010200]
  3. National Natural Science Foundation of China [62174168, 91964204, 61904189, 61874129, 61874178, 61775008]
  4. Science and Technology Council of Shanghai [20501120300, 19JC1416800]
  5. Shanghai Pujiang Program [21PJ1415300]
  6. Shanghai Sailing Program [19YF1456100]
  7. State Key Laboratory of Advanced Technologies for Comprehensive Utilization of Platinum Metals, Genetic Engineering of Precious Metal Materials in Yunnan Province (I) -Construction and Application of Precious Metal Materials Professional Database (I) [202002AB080001-1]

向作者/读者索取更多资源

This study investigates Er-alloyed Sb/Te binary materials and finds that they exhibit high-speed writing capability. The impurity Er enhances the ability to form amorphous structures in Sb/Te, thereby improving device performance.
The erbium (Er)-alloyed Sb2Te3 phase-change material has recently been found to enable fast writing speed and high data retention due to the Er-stabilized precursor and the formation of coordinate bonds between Er and Te. However, the detailed characteristics of binary alloys about Er-Sb-Te system are still missing. In this work, Er-alloyed Sb/Te binary material are investigated. The Er20Sb80 compound we designed allows a ultra-fast writing speed of 0.7 ns in the conventional PCRAM device, and the Er13Te87 also can be switched under 50 ns. The impurity Er improves the ability of forming the amorphous structure of Sb/Te, and this stems from the strong Er-Sb and Er-Te bonds stabilize glassy states. Our study demonstrates the device performance of Er-alloyed Sb/Te binary phase-change material, and the origins of these improved performance are also explained by the microscopic observation and molecular dynamics simulation. (c) 2022 Elsevier B.V. All rights reserved.

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