铜
化学
化学物理
分子物理学
结晶学
密度泛函理论
Atom(片上系统)
反射(计算机编程)
二十面体对称
材料科学
计算化学
有机化学
计算机科学
程序设计语言
嵌入式系统
作者
Matthias Emmrich,Ferdinand Huber,Florian Pielmeier,Joachim Welker,Thomas Hofmann,Maximilian Schneiderbauer,D. Meuer,S. Polesya,S. Mankovsky,D. Ködderitzsch,H. Ebert,Franz J. Gießibl
出处
期刊:Science
[American Association for the Advancement of Science]
日期:2015-03-20
卷期号:348 (6232): 308-311
被引量:169
标识
DOI:10.1126/science.aaa5329
摘要
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.
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