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Self-assembly of periodic nanoclusters of Si and Ge along atomically straight steps of a vicinal Si(111)

机译:硅和锗的周期性纳米簇的自组装沿着相邻硅原子的原子直线步长(111)

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摘要

The very initial stage of the molecular beam epitaxy of Si and Ge on Si(111)-7x7 substrates with atomically straight steps has been studied by scanning tunneling microscopy and spectroscopy. The atomically straight steps have been prepared on a miscut Si(111) substrate by annealing at 830 degrees C with kink-up direct current. The length of the steps can be maximized by selecting a proper annealing time. The steps have a well-defined U(2, 0) step-edge structure. The growth of both Si and Ge at temperatures between 250 and 400 degrees C starts with formation of a single-adatom-row nanowire (0.67 nm in width) along the lower edge of each U(2, 0) step. Subsequent growth of Si and Ge at temperatures between 250 and 300 degrees C results in formation of one-dimensional arrays of nanoclusters (less than 2.0 nm in width) in the unfaulted halves of the 7x7 structure along the upper step edges. Scanning tunneling spectroscopy reveals localized electronic states of the nanoclusters. Differences between the growth of Si and Ge nanoclusters are discussed.
机译:已经通过扫描隧道显微镜和光谱学研究了Si和Ge在Si(111)-7x7衬底上具有原子笔直台阶的分子束外延的非常初始阶段。通过在830摄氏度下用扭结直流电退火,在错切的Si(111)基板上制备了原子级直线台阶。通过选择适当的退火时间可以使步骤的长度最大化。这些台阶具有定义明确的U(2,0)台阶边缘结构。 Si和Ge在250到400摄氏度之间的生长始于沿着每个U(2,0)步骤的下边缘形成一条单原子行纳米线(宽度为0.67 nm)。 Si和Ge在250到300摄氏度之间的温度下的后续生长导致沿上部台阶边缘在7x7结构的未断裂半部中形成纳米簇的一维阵列(宽度小于2.0 nm)。扫描隧道光谱揭示了纳米团簇的局部电子态。讨论了Si和Ge纳米团簇的生长差异。

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