接受者
兴奋剂
材料科学
X射线光电子能谱
电导率
带隙
合金
空位缺陷
非阻塞I/O
分析化学(期刊)
费米能级
价(化学)
溅射
电阻率和电导率
凝聚态物理
结晶学
电子
化学
光电子学
薄膜
物理化学
纳米技术
冶金
核磁共振
物理
生物化学
有机化学
色谱法
量子力学
催化作用
作者
Chioma Vivian Ezeh,Kingsley Egbo,K. M. Yu
标识
DOI:10.1021/acs.jpcc.3c03186
摘要
Ga2O3 as an ultrawide band gap semiconductor has attracted much attention in high-power electronic applications, but its full potential and functionalities have been hampered by its inability to obtain reliable p-type materials. Previously, we demonstrated p-type Ga2O3 by alloying with NiO in an O-rich environment (NixGa1–xO1+δ). This is attributed to the >1.8 eV upward movement of the valence band maximum (VBM) when the alloy forms a rocksalt structure for x ≳ 0.2, making the Ni vacancy (VNi) acceptors to become shallow. Here, we improve the p-type conductivity of NixGa1–xO1+δ by extrinsic p-type doping with Li by magnetron sputtering. While stoichiometric NixGa1–xO alloys are highly resistive throughout the whole composition range, Li-doped NixGa1–xO exhibits p-type conductivity with x > 0.4, confirming that despite the lack of a high VNi concentration, Li is an effective acceptor in RS-NixGa1–xO. The doping efficiency of Li is further improved in O-rich alloys NixGa1–xO1+δ due to the enhanced incorporation of Li, so that p-type conducting NixGa1–xO1+δ:Li alloys with Ni composition as low as x ∼ 0.2 is achieved. With Li doping, the ρ of Ni-rich alloys with x > 0.5 is <10 Ω·cm, which is over an order of magnitude lower than that in undoped alloys. The enhanced p-type conductivity of NixGa1–xO1+δ:Li is in good agreement with the position of their Fermi level with respect to the VBM, as revealed by VB spectra from X-ray photoelectron spectroscopy measurements. With further optimization of the doping concentration, these p-type NixGa1–xO1+δ:Li films can be exploited to form p–n junction structures on n-type Ga2O3.
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