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Sulphur-induced electron accumulation on In As: a comparison of the (001) and (111)B surfaces

机译:硫在In As上引起的电子积累:(001)和(111)B表面的比较

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The clean and sulphur-treated (001) and (111)B surfaces of InAs have been studied using high-resolution electron-energy-loss spectroscopy (HREELS) and X-ray photoelectron spectroscopy (XPS). The diffuse (2x4) low energy electron diffraction pattern observed on the atomic hydrogen cleaned InAs(001) surface disappeared after S-dosing from an electrochemical cell. Upon annealing at 350 ℃, a sharp (2 x 1) reconstruction is observed which changes to a disordered (4x2) pattern following sulphur desorption at 400 ℃. The clean InAs(111)B surface exhibits a (1 x 1) structure which also disappears upon S-dosing and returns after annealing at 450 ℃. XPS from the (111)B surface indicates that sulphur is bonded to both indium and arsenic on the as-dosed surfaces, whilst it was only bonded to indium on the (001) surface. Annealing the (111)B surface to 200 ℃ removes all the S-As bonding, and annealing above 300 ℃ decreases the In:As ratio on both surfaces as a result of sulphur substitution for arsenic atoms. Serai-classical dielectric theory simulations of the HREELS spectra, together with solutions of the Poisson equation, have been used to determine the electron accumulation and band bending profiles as a function of surface treatment. Both the (001) and (111)B surfaces exhibit a dramatic increase in the observed downwards band bending and the surface state density after annealing the sulphur-terminated surfaces. The downwards band bending reaches 600 meV, with the surface state density increased by as much as an order of magnitude compared with the clean surfaces. The surface donor density corresponds to approximately 1% of the sulphur atoms at the surface, indicating that sulphur-induced ionised surface states are associated with surface defects.
机译:已使用高分辨率电子能量损失谱(HREELS)和X射线光电子能谱(XPS)研究了InAs的清洁表面和经硫处理的(001)和(111)B表面。从电化学电池进行S配给后,在原子氢清洗的InAs(001)表面上观察到的扩散(2x4)低能电子衍射图消失了。在350℃退火后,观察到清晰的(2 x 1)重构,在400℃脱硫后变成无序(4x2)模式。干净的InAs(111)B表面具有(1 x 1)结构,该结构在进行S剂量添加后也消失,并在450℃退火后返回。来自(111)B表面的XPS表明,硫与原态表面上的铟和砷均键合,而仅与(001)表面上的铟键合。将(111)B表面退火至200℃会消除所有S-As键,而300℃以上的退火会由于硫原子取代砷原子而降低了两个表面上的In:As比。 HREELS光谱的Serai-classical介电理论模拟以及Poisson方程的解已用于确定电子累积和能带弯曲曲线,作为表面处理的函数。 (001)和(111)B表面在对硫封端的表面进行退火之后,都表现出观察到的向下的带弯曲和表面状态密度的显着增加。带的向下弯曲达到600meV,与清洁表面相比,表面状态密度增加了一个数量级。表面供体密度对应于表面上约1%的硫原子,表明硫诱导的电离表面态与表面缺陷有关。

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