Racah Institute of Physics and the Hebrew University Center for Nanoscience and Nanotechnology, The Hebrew University of Jerusalem, Jerusalem 91904, Israel.
Nanoscale. 2017 Nov 23;9(45):17884-17892. doi: 10.1039/c7nr06257e.
The electrical and optical properties of semiconductor nanocrystals (NCs) can be controlled, in addition to size and shape, by doping. However, such a process is not trivial in NCs due to the high formation energy of dopants there. Nevertheless, it has been shown theoretically that in the case of B and P (acceptor/donor) codoped Si-NCs the formation energy is reduced relative to that of single type doping. Previous comprehensive measurements on ensembles of such codoped Si-NCs have pointed to the presence of donor and acceptor states within the energy gap. However, such a conjecture has not been directly verified previously. Following that, we investigate here the electronic properties of B and P codoped Si-NCs via Scanning Tunneling Spectroscopy. We monitored the quantum confinement effect in this system, for which the energy gap changed from ∼1.4 eV to ∼1.8 eV with the decrease of NC diameter from 8.5 to 3.5 nm. Importantly, all spectra showed two in-gap band-states, one close to the conduction band edge and the other to the valence band edge, which we attribute to the P and B dopant levels, respectively. The energy separation between these dopants states decrease monotonically with increasing NC diameter, in parallel to the decrease of the conduction-to-valence bands separation. A fundamental quantity that is derived directly for these Si-NCs is the intrinsic like position of the Fermi energy, a non-trivial result that is very relevant for understanding the system. Following the above results we suggest an explanation for the character and the origin of the dopants bands.
半导体纳米晶体(NCs)的电学和光学性质除了尺寸和形状外,还可以通过掺杂来控制。然而,由于掺杂剂在 NCs 中的形成能很高,因此这个过程并不简单。然而,理论上已经表明,在 B 和 P(受主/施主)共掺杂的 Si-NCs 的情况下,形成能相对于单型掺杂会降低。之前对这种共掺杂的 Si-NCs 进行的综合测量表明,在能隙中存在施主和受主态。然而,之前并没有直接验证过这种猜想。在此之后,我们通过扫描隧道光谱法研究了 B 和 P 共掺杂 Si-NCs 的电子性质。我们监测了该系统中的量子限制效应,随着 NC 直径从 8.5nm 减小到 3.5nm,能隙从约 1.4eV 变化到约 1.8eV。重要的是,所有光谱都显示了两个带隙内的带态,一个靠近导带边缘,另一个靠近价带边缘,我们分别将其归因于 P 和 B 掺杂能级。这些掺杂能级之间的能量分离随着 NC 直径的增加单调减小,与导带与价带之间的分离减小平行。我们直接从这些 Si-NCs 中得出的一个基本量是费米能级的本征位置,这是一个非常重要的结果,对于理解该系统非常重要。根据上述结果,我们提出了一种对掺杂能带的特征和起源的解释。