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Wigner Crystallization of a two dimensional electron gas in a magnetic field: single electrons versus electron pairs at the lattice sites

机译:Wigner在磁场中结晶二维电子气   场:晶格位置处的单电子对电子对

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摘要

The ground state energy and the lowest excitations of a two dimensionalWigner crystal in a perpendicular magnetic field with one and two electrons percell is investigated. In case of two electrons per lattice site, theinteraction of the electrons {\em within} each cell is taken into accountexactly (including exchange and correlation effects), and the interaction {\embetween} the cells is in second order (dipole) van der Waals approximation. Nofurther approximations are made, in particular Landau level mixing and {\emin}complete spin polarization are accounted for. Therefore, our calculationcomprises a, roughly speaking, complementary description of the bubble phase(in the special case of one and two electrons per bubble), which was proposedby Koulakov, Fogler and Shklovskii on the basis of a Hartree Fock calculation.The phase diagram shows that in GaAs the paired phase is energetically morefavorable than the single electron phase for, roughly speaking, filling factor$f$ larger than 0.3 and density parameter $r_s$ smaller than 19 effective Bohrradii (for a more precise statement see Fig.s 4 and 5). If we start within thepaired phase and increase magnetic field or decrease density, the pairs firstundergo some singlet- triplet transitions before they break.
机译:研究了在垂直磁场中每个单元具有一个和两个电子的二维维格纳晶体的基态能量和最低激发。在每个晶格位点有两个电子的情况下,精确地考虑了每个电池中电子的相互作用(包括交换和相关效应),并且两个电池之间的相互作用处于二阶范德华尔近似。进行了进一步的近似,特别是考虑了兰道能级混合和{\ emin}完全自旋极化。因此,我们的计算大致包含了气泡相的补充描述(在每个气泡中有一个和两个电子的特殊情况下),这是由Koulakov,Fogler和Shklovskii在Hartree Fock计算的基础上提出的。在GaAs中,成对相比单电子相在能量上更有利,因为粗略地说,填充系数$ f $大于0.3,密度参数$ r_s $小于19有效玻耳半径(更精确的说法参见图4和图4)。 5)。如果我们从成对的相位开始并增加磁场或降低密度,则在成对断裂之前,它们首先会经历一些单重态-三重态跃迁。

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    Taut, M.;

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  • 年度 2001
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  • 原文格式 PDF
  • 正文语种 {"code":"en","name":"English","id":9}
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