School of Physics and Astronomy, University of Birmingham, Birmingham B15 2TT, United Kingdom.
J Chem Phys. 2012 Jun 7;136(21):214706. doi: 10.1063/1.4726456.
To characterize the C(60)/Au(111) interface, we send Au atoms "diving" through the C(60) layer and observe their behavior at the interface. Our observations show that the interfacial diffusion of gold atoms and the nucleation of small Au islands at the interface are strongly dependent on the local C(60)-Au(111) bonding which varies from one domain to another. The contrast-disordered domain consisting of a large fraction of molecules bonded to Au vacancies has a special structure at the interface allowing Au atoms to be inserted beneath the bright-looking molecules while the dim molecules present a much stronger resistance to the diffusing Au atoms. This leads to the formation of isolated Au islands with discrete sizes, with the smallest island just about 1 nm across.
为了描述 C(60)/Au(111) 界面,我们让 Au 原子“潜水”穿过 C(60) 层,并观察它们在界面处的行为。我们的观察表明,金原子在界面处的扩散和小 Au 岛的成核强烈依赖于局部的 C(60)-Au(111)键合,这种键合在不同的畴之间变化。由与 Au 空位结合的大部分分子组成的对比度无序畴在界面处具有特殊的结构,允许 Au 原子插入亮分子下方,而暗淡的分子对扩散的 Au 原子表现出更强的阻力。这导致形成具有离散尺寸的孤立 Au 岛,最小的岛只有大约 1nm 宽。