The origin of the exceptionally low activation energy of oxygen vacancy in tantalum pentoxide based resistive memory

被引:16
|
作者
Hur, Ji-Hyun [1 ,2 ]
机构
[1] Sejong Univ, Dept Elect Engn, 209 Neungdong Ro, Seoul 05006, South Korea
[2] Hur Adv Res, 96 Dongtanbanseok Ro, Hwaseong Si 18456, Gyeonggi Do, South Korea
基金
新加坡国家研究基金会;
关键词
BETA-TA2O5; DEFECTS;
D O I
10.1038/s41598-019-53498-3
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
It is well known that collective migrations of oxygen vacancies in oxide is the key principle of resistance change in oxide-based resistive memory (OxRAM). The practical usefulness of OxRAM mainly arises from the fact that these oxygen vacancy migrations take place at relatively low operating voltages. The activation energy of oxygen vacancy migration, which can be inferred from the operational voltage of an OxRAM, is much smaller compared to the experimentally measured activation energy of oxygen, and the underlying mechanism of the discrepancy has not been highlighted yet. We ask this fundamental question in this paper for tantalum oxide which is one of the most commonly employed oxides in OxRAMs and try the theoretical answer based on the first-principles calculations. From the results, it is proven that the exceptionally large mobility of oxygen vacancy expected by the switching model can be well explained by the exceptionally low activation barrier of positively charged oxygen vacancy within the two-dimensional substructure.
引用
收藏
页数:9
相关论文
共 50 条
  • [1] The origin of the exceptionally low activation energy of oxygen vacancy in tantalum pentoxide based resistive memory
    Ji-Hyun Hur
    Scientific Reports, 9
  • [2] First principles study of oxygen vacancy activation energy barrier in zirconia-based resistive memory
    Hur, Ji-Hyun
    SCIENTIFIC REPORTS, 2020, 10 (01)
  • [3] First principles study of oxygen vacancy activation energy barrier in zirconia-based resistive memory
    Ji-Hyun Hur
    Scientific Reports, 10
  • [4] First principles study of oxygen vacancy defects in tantalum pentoxide
    Ramprasad, R. (r.ramprasad@motorola.com), 1600, American Institute of Physics Inc. (94):
  • [5] Oxygen vacancy defects in tantalum pentoxide: a density functional study
    Ramprasad, R
    Sadd, M
    Roberts, D
    Remmel, T
    Raymond, M
    Luckowski, E
    Kalpat, S
    Barron, C
    Miller, M
    MICROELECTRONIC ENGINEERING, 2003, 69 (2-4) : 190 - 194
  • [6] First principles study of oxygen vacancy defects in tantalum pentoxide
    Ramprasad, R
    JOURNAL OF APPLIED PHYSICS, 2003, 94 (09) : 5609 - 5612
  • [7] Oxygen vacancy defects in tantalum pentoxide: a density functional study
    Ramprasad, R
    Sadd, M
    Roberts, D
    Remmel, T
    Raymond, M
    Luckowski, E
    Kalpat, S
    Barron, C
    Miller, M
    CRYSTALLINE OXIDE-SILICON HETEROSTRUCTURES AND OXIDE OPTOELECTRONICS, 2003, 747 : 113 - 118
  • [8] Oxygen vacancy defects in tantalum pentoxide: a density functional study
    Ramprasad, R
    Sadd, M
    Roberts, D
    Remmel, T
    Raymond, M
    Luckowski, E
    Kalpat, S
    Barron, C
    Miller, M
    NOVEL MATERIALS AND PROCESSES FOR ADVANCED CMOS, 2003, 745 : 303 - 308
  • [9] First principles study of oxygen vacancy migration in tantalum pentoxide
    Ramprasad, R
    JOURNAL OF APPLIED PHYSICS, 2004, 95 (03) : 954 - 957
  • [10] Highly uniform low-power resistive memory using nitrogen-doped tantalum pentoxide
    Cheng, C. H.
    Chen, P. C.
    Wu, Y. H.
    Wu, M. J.
    Yeh, F. S.
    Chin, Albert
    SOLID-STATE ELECTRONICS, 2012, 73 : 60 - 63