Giordano Livia, Pacchioni Gianfranco, Goniakowski Jacek, Nilius Niklas, Rienks Emile D L, Freund Hans-Joachim
Dipartimento di Scienza dei Materiali, Università di Milano-Bicocca, via Cozzi, 53-20125 Milano, Italy.
Phys Rev Lett. 2008 Jul 11;101(2):026102. doi: 10.1103/PhysRevLett.101.026102.
We present a combined experimental (STM/scanning tunneling spectroscopy) and theoretical (density functional theory) study on the deposition of Au and Pd metal atoms on FeO/Pt(111) ultrathin films. We show that while the Pd atoms are only slightly oxidized, the Au atoms form positive ions upon deposition, at variance to a charge transfer into the Au atoms as observed for MgO/Ag(100). The modulation of the adsorption properties within the surface Moiré cell and the charging induce the formation a self-assembled array of gold adatoms on FeO/Pt(111), whereas Pd atoms are randomly distributed.
我们展示了一项关于金(Au)和钯(Pd)金属原子在FeO/Pt(111)超薄膜上沉积的实验(扫描隧道显微镜/扫描隧道谱,STM/scanning tunneling spectroscopy)与理论(密度泛函理论)相结合的研究。我们发现,虽然钯原子仅被轻微氧化,但金原子在沉积时形成正离子,这与在MgO/Ag(100)中观察到的电荷转移到金原子的情况不同。表面莫尔晶胞内吸附特性的调制和电荷转移诱导了在FeO/Pt(111)上形成金吸附原子的自组装阵列,而钯原子则随机分布。