4.6 Article

Tuning the Quantum Properties of ZnO Devices by Modulating Bulk Length and Doping

期刊

ENTROPY
卷 24, 期 12, 页码 -

出版社

MDPI
DOI: 10.3390/e24121750

关键词

quantum calculation; molecular device; density of state; electronic transmission

资金

  1. Tsinghua University Initiative Scientific Research Program, Beijing Advanced Innovation Center for Future Chip (ICFC)
  2. National Natural Science Foundation of China [61727801, 62131002, 12025401, U1930402]
  3. National Key R&D Program of China [2017YFA0303700]
  4. Key R&D Program of Guangdong province [2018B030325002]

向作者/读者索取更多资源

In this study, the quantum transport properties of ZnO devices with different bulk configurations were investigated using numerical methods. The results showed that the transport property at a higher energy range could be tuned by changing the length of central scattering. Substituting some Zn atoms with Cu atoms also had a significant effect on the quantum properties, resulting in different transmission. The doping positions of Cu atoms also influenced the properties of the ZnO devices, as the tuning mechanism relied on the shifting of carrier distributions in the scattering center.
The quantum transport properties of ZnO devices with five different bulk configurations are investigated with numerical methods. The calculation results reveal that the transport property at a higher energy range can be tuned by changing the length of central scattering. By substituting some Zn atoms with Cu atoms, it is found that the doped Cu atoms have an obvious effect on the quantum properties at the entire energy range investigated, and could result in different transmission. The properties of ZnO devices are also influenced by the doping positions of Cu atoms. The tuning mechanism relies on the shifting of carrier distributions in the scattering center of the device.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.6
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据