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Acceptor Modulation Doping of SiO_2 for Providing Holes to Si Quantum Dots

机译:用于向Si量子点提供孔的SiO_2的受体调制掺杂

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The thermodynamics of foreign atoms in nano crystals (NCs) shows that conventional doping is not feasible to a degree required for high quality devices. Modulation doping is used for III-V super lattices (SLs), with excellent results for majority carriers. Adopting modulation doping to Si NCs in a SiO_2 matrix is difficult. We investigated α-SiO_2 approximants by ab-initio methods. Conventional Si dopants fail to deliver shallow energy levels which can be occupied. Finding donors in SiO_2 in order to provide electrons for Si NCs is not possible due to the strong anionic nature of oxygen (O). However, scandium (Sc) works as an acceptor when replacing Si. The electronic nature of Sc results in a lowest unoccupied molecular orbital (LUMO) at an unusually high electron affinity (X). This LUMO can then be doubly occupied by accepting an electron from Si NCs. The doping approach does not depend on the NC material.
机译:纳米晶体(NCS)中的异原子的热力学表明,常规掺杂对于高质量装置所需的程度是不可行的。调制掺杂用于III-V超格(SLS),具有多数载体的优异效果。在SiO_2矩阵中采用调制掺杂到Si ncs是困难的。通过AB-Initio方法研究了α-SiO_2近似值。传统的Si掺杂剂未能提供可以占用的浅能级。在SiO_2中找到捐赠者,以便为Si NCS提供电子是不可能的,因为氧气的强烈阴离子性质(O)是不可能的。然而,在更换SI时,钪(SC)作为受体。 SC的电子性质导致在异常高的电子亲和力(X)的最低未占用的分子轨道(LumO)中。然后可以通过从Si ncs接受电子来逐渐占用这种漏洞。掺杂方法不依赖于NC材料。

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