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中国物理学会期刊

Cs/C(0001)-(2×2)表面结构分析低能电子衍射动力学计算

CSTR: 32037.14.aps.37.2068

THE Cs/C(0001)-(2×2) SURFACE STRUCTURE ANALYSIS BY LEED DYNAMICAL CALCULATION

CSTR: 32037.14.aps.37.2068
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  • 采用背散射微扰(RSP)、重整化前向散射(RFS)等低能电子衍射(LEED)动力学计算法,计算了Cs/C(0001)-2×2表面的各种可能模型的I-V曲线。将这些曲线与实验曲线拟合,用可靠性因子在这一百多条I-V曲线中搜寻最佳结构。结果排除了Cs原子插入石墨层中和吸附在碳原子顶位的可能。该表面的最可能结构为Cs原子吸附在石墨面上芯位,Cs原子层与C原子层的层间距为2.80?,衬底石墨的结构与其体结构相同。

     

    The I-V curves of a series of possible models of Cs/C(0001)—(2×2) surface are calculated by dynamical LEED theory with RSP and RFS methods. The dalculated curves are selected with experimental results and the best structure is chosen by R-factor calculation. The model of Cs intercalating graphite layers forming intercalate structure and the model of Cs atoms adsorbed on top position of graphite surface are ruled out by R-factor examination. The most probable structure is that Cs atoms adsorbed on hollow position of graphite layer with a interlayer distance of 2.80 ? between Cs laver and graphite, and substrate has the same, structure as that of graphite bulk structure.

     

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