Department of Physics, Zhejiang University, Hangzhou 310027, People's Republic of China.
J Phys Condens Matter. 2011 Oct 5;23(39):395002. doi: 10.1088/0953-8984/23/39/395002. Epub 2011 Sep 2.
We have investigated the electronic states of a C(70) monolayer on the surface of Ag(111) (1 ML C(70)/Ag(111)) using synchrotron radiation photoelectron spectroscopy and soft x-ray absorption spectroscopy techniques. The experimental data exhibit metallic properties and at least 2.6 e(-) charge transfer per C(70) molecule. The screening effect of Ag(111) on the electronic structure of C(70) is remarkable; it greatly reduces or even eliminates the on-site Hubbard energy. The work functions of the C(70) multilayer and monolayer are determined as 4.53 eV and 4.52 eV respectively. The energy levels of C(70) align with the Fermi level of the Ag(111) substrate, and the shift of the vacuum level caused by C(70) adsorption is negligible. Potassium doping indicates that 1 ML C(70)/Ag(111) can still accommodate about nine electrons and that the sample remains metallic at any doping level.
我们使用同步辐射光电子能谱和软 X 射线吸收谱技术研究了 C(70)单层在 Ag(111)表面上的电子态(1 ML C(70)/Ag(111))。实验数据表现出金属性质,每个 C(70)分子至少有 2.6 e(-)的电荷转移。Ag(111)对 C(70)电子结构的屏蔽效应非常显著,大大降低甚至消除了局域 Hubbard 能量。C(70)多层和单层的功函数分别确定为 4.53 eV 和 4.52 eV。C(70)的能级与 Ag(111)衬底的费米能级对齐,C(70)吸附引起的真空能级移动可以忽略不计。钾掺杂表明,1 ML C(70)/Ag(111)仍可容纳约 9 个电子,并且在任何掺杂水平下,样品均保持金属性。