Institute of Experimental and Applied Physics, Department of Physics, University of Regensburg, 93053 Regensburg, Germany.
Department Chemie, Ludwig-Maximilians-Universität München, Butenandtstrasse 11, 81377 München, Germany.
Science. 2015 Apr 17;348(6232):308-11. doi: 10.1126/science.aaa5329. Epub 2015 Mar 19.
Clusters built from individual iron atoms adsorbed on surfaces (adatoms) were investigated by atomic force microscopy (AFM) with subatomic resolution. Single copper and iron adatoms appeared as toroidal structures and multiatom clusters as connected structures, showing each individual atom as a torus. For single adatoms, the toroidal shape of the AFM image depends on the bonding symmetry of the adatom to the underlying structure [twofold for copper on copper(110) and threefold for iron on copper(111)]. Density functional theory calculations support the experimental data. The findings correct our previous work, in which multiple minima in the AFM signal were interpreted as a reflection of the orientation of a single front atom, and suggest that dual and triple minima in the force signal are caused by dimer and trimer tips, respectively.
采用原子力显微镜(AFM)以亚原子分辨率研究了吸附在表面( adatoms)上的单个铁原子形成的团簇。单个铜和铁 adatoms 呈现为环形结构,多原子团簇呈现为连接结构,每个单个原子呈现为环形。对于单个 adatoms,AFM 图像的环形形状取决于 adatoms 与基础结构的键合对称性[铜在铜(110)上为两倍,铁在铜(111)上为三倍]。密度泛函理论计算支持实验数据。这些发现纠正了我们之前的工作,在之前的工作中,AFM 信号中的多个最小值被解释为单个前原子取向的反映,并表明力信号中的双和三最小值分别由二聚体和三聚体尖端引起。