首页> 外文期刊>The European physical journal, B. Condensed matter physics >Density-functional theory of inhomogeneous electron systems in thin quantum wires
【24h】

Density-functional theory of inhomogeneous electron systems in thin quantum wires

机译:细量子线中非均匀电子系统的密度泛函理论

获取原文
获取原文并翻译 | 示例
           

摘要

Motivated by current interest in strongly correlated quasi-one-dimensional (1D) Luttinger liquids subject to axial confinement, we present a novel density-functional study of few-electron systems confined by power-low external potentials inside a short portion of a thin quantum wire. The theory employs the 1D homogeneous Coulomb liquid as the reference system for a Kohn-Sham treatment and transfers the Luttinger ground-state correlations to the inhomogeneous electron system by means of a suitable local-density approximation (LDA) to the exchange-correlation energy functional. We show that such 1D-adapted LDA is appropriate for fluid-like states at weak coupling, but fails to account for the transition to a "Wigner molecules" regime of electron localization as observed in thin quantum wires at very strong coupling. A detailed analyzes is given for the two-electron problem under axial harmonic confinement.
机译:受当前对受到轴向约束的强相关准一维(1D)Luttinger液体的关注的启发,我们提出了一种对稀薄量子的一小部分内受低功率外部电势限制的少数电子系统的新型密度泛函研究线。该理论采用一维均一库仑液体作为Kohn-Sham处理的参考系统,并通过适用于交换相关能量函数的局部密度近似(LDA)将Luttinger基态相关性转移至非均质电子系统。 。我们表明,这种一维自适应LDA适用于弱耦合时的类流体状态,但无法解释在很强耦合时在细量子线中观察到的电子定位向“维格纳分子”过渡的情况。详细分析了轴向谐波约束下的双电子问题。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号