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Energetics of surface atomic processes and effects on growth of ultrathin films and nanoislands

机译:表面原子过程的能量学及其对超薄膜和纳米岛生长的影响

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摘要

Real surfaces of a crystal, especially those of nanometer in size, have many steps and all types of lattice imperfections. Moreover, there are atoms of different atomic environments: adatoms sit at a flat tenace, kink-site atoms sit in kink sites, and step-edge atoms of various coordination numbers sit in different step-edge sites. Using field-ion and atom-probe field-ion microscopy, it is possible to measure site specific binding energies of these surface atoms, and determine the mechanisms and activation energies of the various elementary surface atomic processes, i.e. surface diffusion. For kink-site atoms, our measurements with several metals find the binding energy to be equal to the cohesive energy of these metals. Atoms at other sites have slightly smaller binding energies. However, they are not proportional to the coordination numbers of the atoms, as assumed in many calculations. Such information will not only shed light on the binding mechanisms of solids, but is also needed for understanding the mechanisms of growth phenomena, such as crystal growth and epitaxial growth of thin films and nanoislands.
机译:晶体的真实表面,尤其是纳米尺寸的晶体,具有许多台阶和所有类型的晶格缺陷。此外,存在不同原子环境的原子:吸附原子位于平坦的韧度上,扭结位原子位于扭结位点,各种配位数的阶跃边原子位于不同的阶跃位点。使用场离子和原子探针场离子显微镜,可以测量这些表面原子的位点特异性结合能,并确定各种基本表面原子过程(即表面扩散)的机理和活化能。对于扭结位原子,我们对几种金属的测量发现结合能等于这些金属的内聚能。其他位置的原子具有较小的结合能。但是,正如许多计算所假设的那样,它们与原子的配位数不成比例。这些信息不仅将阐明固体的结合机理,而且对于理解诸如薄膜和纳米岛的晶体生长和外延生长等生长现象的机理也是必需的。

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