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Core-level photoelectron spectroscopy study of interface structure of hydrogen-intercalated graphene on n-type 4H-SiC(0001)

机译:n型4H-SiC(0001)上氢嵌入石墨烯界面结构的核能级光电子能谱研究

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摘要

The interface structure of hydrogen-intercalated graphene/SiC(0001), formed by annealing SiC substrates with the buffer layer at high temperature under atmospheric molecular hydrogen, was investigated by core-level photoelectron spectroscopy. The investigation of C 1s spectra, captured before and after the annealing at various temperatures in a vacuum, indicates that residual materials (hydrocarbon and hydrogen) stayed at the interface on the as-treated sample and remained there until annealing at around 700 ℃. These residual materials would cause distortion of the graphene. The analysis of Si 2p photoelectron spectra reveals insufficient termination of Si-dangling bonds at the interface by hydrogen and that significant interface states remained. The interface states of Si dangling bonds are plausible origins of Fermi level pinning and would act as charged impurities. These distortion and charged impurities should degrade the electronic performance of graphene in this system.
机译:通过核心级光电子能谱研究了通过在大气分子氢下对带有缓冲层的SiC衬底进行高温退火而形成的氢插层石墨烯/ SiC(0001)的界面结构。对C 1s光谱的研究是在真空中在不同温度下进行退火之前和之后捕获的,表明残留的物质(碳氢化合物)保留在所处理样品的界面上,并一直保留到700℃左右退火为止。这些残留材料会导致石墨烯变形。对Si 2p光电子能谱的分析表明,氢在界面上终止了硅悬空键的不足,并且保留了显着的界面态。 Si悬空键的界面状态是费米能级钉扎的合理起源,并且将充当带电杂质。这些变形和带电杂质会降低该系统中石墨烯的电子性能。

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