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Band-edge biexciton in nanocrystals of semiconductors with a degenerate valence band

机译:具有简并价带的半导体纳米晶体中的带边双激子

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We present a theoretical analyses of the fine structure of the band-edge biexciton in nanometer-size crystallites [nanocrystal (NC) quantum dots] of direct semiconductors with a cubic lattice structure or a hexagonal lattice structure, which can be described within the framework of a quasicubic lattice model. The six ground biexciton states created from the two fourfold degenerate hole states and the two twofold degenerate electron states, according to the Pauli principle, are split into three levels by the crystal-shape asymmetry, the intrinsic crystal field (in hexagonal lattice structure), and the hole-hole exchange interaction. The size-dependent splitting and oscillator transition strength between the biexciton states and the ground exciton states were calculated in NCs with different types of spatial confinement: NCs surrounded by impenetrable barrier and NCs with a soft confinement created by gradually changing along the radius composition of the alloy forming the NC. The results of the calculations were compared with available experimental data on CdSe NCs.%A. V. Rodina;Al. L. Efros;
机译:我们对具有立方晶格结构或六边形晶格结构的直接半导体的纳米尺寸微晶[纳米晶体(NC)量子点]中的带边双激子的精细结构进行理论分析,可以在以下框架内进行描述:准格子模型。根据Pauli原理,由两个四个简并的空穴态和两个两个简并的电子态产生的六个基态双激子态通过晶体形状不对称性(本征晶体场(六边形晶格结构))分为三个能级,和孔-孔交换相互作用。在具有不同空间限制类型的NC中,计算了双激子态与基态激子状态之间的尺寸相关分裂和振荡器跃迁强度:NC由不可渗透的障碍物包围,NC具有通过逐渐改变其半径成分而产生的软限制的NC合金形成NC。将计算结果与CdSe NCs。%A上的可用实验数据进行比较。 V.Rodina; Al。 L.Efros;

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