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A scanning tunneling microscopy study of PH_3 adsorption on Si(111)-7 × 7 surfaces, P-segregation and thermal desorption

机译:扫描隧道显微镜研究PH_3在Si(111)-7×7表面上的吸附,P偏析和热脱附

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PH_3 adsorption on Si(111)-7 × 7 was studied after various exposures between 0.3 and 60 L at room temperature by means of scanning tunneling microscopy (STM). PH_3-, PH_2-, H-reacted, and unreacted adatoms can be identified by analyzing empty-state STM images at different sample biases. PH_χ-reacted rest-atoms can be observed in empty-state STM images if neighboring adatoms are hydrogen terminated. Most of the PH_3 adsorbs dissociatively on the surface, generating H- and PH_2-adsorbed rest-atom and adatom sites. Dangling-bonds at rest-atom sites are more reactive than adatom sites and the faulted half of the 7 × 7 unit cell is more reactive than the unfaulted half. Center adatoms are overwhelmingly preferred over corner adatoms for PH_2 adsorption. The saturation P coverage is ~0.18 ML. Annealing of PH_3-reacted 7 × 7 surfaces at 900 K generates disordered, partially P-covered surfaces, but dosing PH_3 at 900 K forms P/ Si(111)-63~(1/2) surfaces. Si deposition at 510 K leaves disordered clusters on the surface, which cannot be reordered by annealing up to 800 K. However, annealing above 900 K recreates P/Si(111)-63~(1/2) surfaces. Surface morphologies formed by sequential rapid thermal annealing are also presented.
机译:在室温下,通过扫描隧道显微镜(STM)研究了PH_3在Si(111)-7×7上的吸附量在0.3至60 L之间的各种变化。通过分析不同样品偏差下的空状态STM图像,可以识别PH_3-,PH_2-,H反应的和未反应的原子。如果相邻的原子是氢封端的,则可以在空状态STM图像中观察到PH_χ反应的剩余原子。大多数PH_3在表面解离地吸附,从而产生H和PH_2吸附的剩余原子和吸附位。其余原子位点的悬挂键比负原子位点更具反应性,而7×7晶胞的有缺陷的一半比无缺陷的一半更具反应性。对于PH_2吸附而言,中心角原子绝对优于角部原子。饱和度P覆盖范围约为0.18 ML。在900 K下对PH_3反应的7×7表面进行退火会生成无序的,部分被P覆盖的表面,而在900 K下给PH_3定量则形成P / Si(111)-63〜(1/2)表面。 510 K处的Si沉积会在表面上留下无序的团簇,无法通过退火至800 K来重新排序。但是,900 K以上的退火会重新生成P / Si(111)-63〜(1/2)表面。还介绍了通过顺序快速热退火形成的表面形态。

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