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Effects of Nitrogen Incorporation in HfO2 Grown on InP by Atomic Layer Deposition: An Evolution in Structural, Chemical, and Electrical Characteristics

机译:原子层沉积法向InP中生长的HfO2中掺入氮的影响:结构,化学和电学特征的演变

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We investigated the effects of postnitridation on the structural characteristics and interfacial reactions of HfO2 thin films grown on InP by atomic layer deposition (ALD) as a function of film thickness. By postdeposition annealing under NH3 vapor (PDN) at 600 °C, an InN layer formed at the HfO2/InP interface, and ionized NH_x was incorporated in the HfO2 film. We demonstrate that structural changes resulting from nitridation of HfD2/InP depend on the film thickness (i.e., a single-crystal interfacial layer of h-InN formed at thin (2 nm) HfO2/InP interfaces, whereas an amorphous InN layer formed at thick (>6 nm) HfO2/InP interfaces). Consequently, the tetragonal structure of HfO2 transformed into a mixture structure of tetragonal and monoclinic because the interfacial InN layer relieved interfacial strain between HfO2 and InP. During postdeposition annealing (PDA) in HfO2/InP at 600 °C, large numbers of oxidation states were generated as a result of interfacial reactions between interdiffused oxygen impurities and out-diffused InP substrate elements. However, in the case of the PDN of HfO2/ InP structures at 600 °C, nitrogen incorporation in the HfO2 film effectively blocked the out-diffusion of atomic In and P, thus suppressing the formation of oxidation states. Accordingly, the number of interfacial defect states (D_(it)) within the band gap of InP was significantly reduced, which was also supported by DFT calculations, Interfacial InN in HfO2/InP increased the electron-barrier height to ~0.6 eV, which led to low-leakage-current density in the gate voltage region over 2 V.
机译:我们研究了后氮化对原子层沉积(ALD)在InP上生长的HfO2薄膜的结构特征和界面反应的影响,该作用是膜厚度的函数。通过在600°C的NH3蒸气(PDN)下进行后沉积退火,在HfO2 / InP界面形成的InN层和离子化的NH_x被引入HfO2膜中。我们证明了由于HfD2 / InP的氮化而导致的结构变化取决于薄膜厚度(即,在薄的(2 nm)HfO2 / InP界面上形成的h-InN单晶界面层,而在厚的HfO2 / InP界面上形成非晶InN层(> 6 nm)HfO2 / InP接口)。因此,由于界面InN层减轻了HfO2与InP之间的界面应变,因此HfO2的四方结构转变为四方和单斜晶的混合结构。在600°C的HfO2 / InP中进行沉积后退火(PDA)期间,由于相互扩散的氧杂质与未扩散的InP衬底元素之间的界面反应,产生了大量的氧化态。但是,在600°C的HfO2 / InP结构的PDN中,氮掺入HfO2膜中可有效阻止原子In和P向外扩散,从而抑制了氧化态的形成。因此,InP带隙内的界面缺陷态(D_(it))数量大大减少,这也得到了DFT计算的支持,HfO2 / InP中的界面InN将电子势垒高度提高到〜0.6 eV,这导致栅极电压范围内的漏电流密度低至2 V以上。

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