中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Role of interactions in electronic structure of a two-electron quantum dot molecule

文献类型:期刊论文

作者Dong, QR; Xu, YQ; Zhang, SY; Niu, ZC
刊名Chinese physics letters
出版日期2004-12-01
卷号21期号:12页码:2496-2499
ISSN号0256-307X
通讯作者Dong, qr(qrdong@red.semi.ac.cn)
英文摘要We have studied a two-electron quantum dot molecule in a magnetic field. the electron interaction is treated accurately by the direct diagonalization of the hamiltonian matrix. we calculate two lowest energy levels of the two-electron quantum dot molecule in a magnetic field. our results show that the electron interactions are significant, as they can change the total spin of the two-electron ground state of the system by adjusting the magnetic field between s = 0 and s = 1. the energy difference deltae between the lowest s = 0 and s = 1 states is shown as a function of the axial magnetic field. we found that the energy difference between the lowest s = 0 and s = 1 states in the strong-b s = 0 state varies linearly. our results provide a possible realization for a qubit to be fabricated by current growth techniques.
WOS关键词SYSTEMS
WOS研究方向Physics
WOS类目Physics, Multidisciplinary
语种英语
WOS记录号WOS:000225782500049
出版者CHINESE PHYSICAL SOC
URI标识http://www.irgrid.ac.cn/handle/1471x/2426220
专题半导体研究所
通讯作者Dong, QR
作者单位Chinese Acad Sci, Inst Semicond, State Key Lab Superlatt & Microstruct, Beijing 100083, Peoples R China
推荐引用方式
GB/T 7714
Dong, QR,Xu, YQ,Zhang, SY,et al. Role of interactions in electronic structure of a two-electron quantum dot molecule[J]. Chinese physics letters,2004,21(12):2496-2499.
APA Dong, QR,Xu, YQ,Zhang, SY,&Niu, ZC.(2004).Role of interactions in electronic structure of a two-electron quantum dot molecule.Chinese physics letters,21(12),2496-2499.
MLA Dong, QR,et al."Role of interactions in electronic structure of a two-electron quantum dot molecule".Chinese physics letters 21.12(2004):2496-2499.

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来源:半导体研究所

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