Chin. Phys. Lett.  2003, Vol. 20 Issue (8): 1340-1343    DOI:
Original Articles |
Dynamical Localization in a Two-Electron Quantum Dot Molecule Biased by a dc Voltage
WANG Li-Min1,2;DUAN Su-Qing1;ZHAO Xian-Geng1;LIU Cheng-Shi3;MA Ben-Kun3
1Institute of Applied Physics and Computational Mathematics, PO Box 8009(26), Beijing 100088 2Department of Physics, Hebei Normal University, Shijiazhuang 050091 3Department of Physics and Institute of Theoretical Physics, Beijing Normal University, Beijing 100875
Cite this article:   
WANG Li-Min, DUAN Su-Qing, ZHAO Xian-Geng et al  2003 Chin. Phys. Lett. 20 1340-1343
Download: PDF(460KB)  
Export: BibTeX | EndNote | Reference Manager | ProCite | RefWorks
Abstract We study the dynamics of two interacting electrons in a coupled-quantum-dot system with time-dependently external electric field. The numerical results of the two-particle states reveal that the dynamical localization still exists under appropriate dc and ac voltage amplitudes. Such localization is different from the stationary localization phenomenon. Our conclusion is instructive to the field of quantum function devices.
Keywords: 73.23.-b      73.20.Dx      03.67.Lx     
Published: 01 August 2003
PACS:  73.23.-b (Electronic transport in mesoscopic systems)  
  73.20.Dx  
  03.67.Lx (Quantum computation architectures and implementations)  
TRENDMD:   
URL:  
https://cpl.iphy.ac.cn/       OR      https://cpl.iphy.ac.cn/Y2003/V20/I8/01340
Service
E-mail this article
E-mail Alert
RSS
Articles by authors
WANG Li-Min
DUAN Su-Qing
ZHAO Xian-Geng
LIU Cheng-Shi
MA Ben-Kun
Related articles from Frontiers Journals
[1] GUO Yu, LUO Xiao-Bing. Quantum Teleportation between Two Distant Bose–Einstein Condensates[J]. Chin. Phys. Lett., 2012, 29(6): 1340-1343
[2] ZHAO Peng**,LIU De-Sheng,. Electronic Transport Properties of an Anthraquinone-Based Molecular Switch with Carbon Nanotube Electrodes[J]. Chin. Phys. Lett., 2012, 29(4): 1340-1343
[3] CAO Gang, WANG Li, TU Tao, LI Hai-Ou, XIAO Ming, GUO Guo-Ping. Pulse Designed Coherent Dynamics of a Quantum Dot Charge Qubit[J]. Chin. Phys. Lett., 2012, 29(3): 1340-1343
[4] CHEN Liang, WAN Wei, XIE Yi, ZHOU Fei, FENG Mang. Microscopic Surface-Electrode Ion Trap for Scalable Quantum Information Processing[J]. Chin. Phys. Lett., 2012, 29(3): 1340-1343
[5] CHEN Qing-Hu, **, LI Lei, LIU Tao, WANG Ke-Lin. The Spectrum in Qubit-Oscillator Systems in the Ultrastrong Coupling Regime[J]. Chin. Phys. Lett., 2012, 29(1): 1340-1343
[6] HOU Shi-Yao, CUI Jing-Xin, LI Jun-Lin** . Experimental Realization of Braunstein's Weight-Decision Algorithm[J]. Chin. Phys. Lett., 2011, 28(9): 1340-1343
[7] XIA Cai-Juan**, LIU De-Sheng, ZHANG Ying-Tang . Electronic Transport Properties of a Naphthopyran-Based Optical Molecular Switch: an ab initio Study[J]. Chin. Phys. Lett., 2011, 28(9): 1340-1343
[8] XIE Yi, ZHOU Fei, CHEN Liang, WAN Wei, FENG Mang** . Micromotion Compensation and Photoionization of Ions in a Linear Trap[J]. Chin. Phys. Lett., 2011, 28(9): 1340-1343
[9] WANG Chuan, **, HAO Liang, ZHAO Lian-Jie . Implementation of Quantum Private Queries Using Nuclear Magnetic Resonance[J]. Chin. Phys. Lett., 2011, 28(8): 1340-1343
[10] XUE Peng . Quantum Computing via Singlet-Triplet Spin Qubits in Nanowire Double Quantum Dots[J]. Chin. Phys. Lett., 2011, 28(7): 1340-1343
[11] ZHANG Ji-Ying, ZHOU Zheng-Wei**, GUO Guang-Can . Eliminating Next-Nearest-Neighbor Interactions in the Preparation of Cluster State[J]. Chin. Phys. Lett., 2011, 28(5): 1340-1343
[12] XUE Peng** . Entangling Gate of Dipolar Molecules Coupled to a Photonic Crystal[J]. Chin. Phys. Lett., 2011, 28(5): 1340-1343
[13] ZHU Zhi-Cheng, TU Tao**, GUO Guo-Ping . Multipartite Spin Entangled States in Quantum Dots with a Quantum Databus Based on Nano Electro-Mechanical Resonator[J]. Chin. Phys. Lett., 2011, 28(4): 1340-1343
[14] ZHAO Peng**, LIU De-Sheng, ZHANG Ying, WANG Pei-Ji, ZHANG Zhong . Rectifying Properties of a Nitrogen/Boron-Doped Capped-Carbon-Nanotube-Based Molecular Junction[J]. Chin. Phys. Lett., 2011, 28(4): 1340-1343
[15] ZHENG Ji-Ming, HUANG Yao-Qing**, REN Zhao-Yu, YANG Hui-Jing, CAO Mao-Sheng** . Electronic Non-Resonant Tunneling through Diaminoacenes: A First-Principles Investigation[J]. Chin. Phys. Lett., 2011, 28(2): 1340-1343
Viewed
Full text


Abstract