Mahboob I, Veal T D, McConville C F, Lu H, Schaff W J
Department of Physics, University of Warwick, Coventry, CV4 7AL, United Kingdom.
Phys Rev Lett. 2004 Jan 23;92(3):036804. doi: 10.1103/PhysRevLett.92.036804. Epub 2004 Jan 22.
The electronic structure of clean InN(0001) surfaces has been investigated by high-resolution electron-energy-loss spectroscopy of the conduction band electron plasmon excitations. An intrinsic surface electron accumulation layer is found to exist and is explained in terms of a particularly low Gamma-point conduction band minimum in wurtzite InN. As a result, surface Fermi level pinning high in the conduction band in the vicinity of the Gamma point, but near the average midgap energy, produces charged donor-type surface states with associated downward band bending. Semiclassical dielectric theory simulations of the energy-loss spectra and charge-profile calculations indicate a surface state density of 2.5 (+/-0.2)x10(13) cm(-2) and a surface Fermi level of 1.64+/-0.10 eV above the valence band maximum.
通过对导带电子等离子体激元激发进行高分辨率电子能量损失谱研究,对清洁的InN(0001)表面的电子结构进行了探究。发现存在一个本征表面电子积累层,并用纤锌矿InN中特别低的Γ点导带最小值来解释。结果,表面费米能级在Γ点附近的导带中较高,但接近平均带隙能量,产生了带相关向下能带弯曲的带电施主型表面态。能量损失谱的半经典介电理论模拟和电荷分布计算表明,表面态密度为2.5(±0.2)×10¹³ cm⁻²,表面费米能级比价带最大值高1.64±0.10 eV。