Gurlu Oguzhan, Zandvliet Harold J W, Poelsema Bene
Solid State Physics Group, MESA+ Research Institute, University of Twente, PO Box 217, 7500AE Enschede, The Netherlands.
Phys Rev Lett. 2004 Aug 6;93(6):066101. doi: 10.1103/PhysRevLett.93.066101. Epub 2004 Aug 5.
The surface electronic structure of Ge(001) was studied by scanning tunneling spectroscopy. The measured surface densities of states unequivocally reveal the presence of a metallic state on the (2 x 1) domains, which is absent on the c(4 x 2) domains. This metallic state, so far observed only in integral measurements, is attributed to the flip-flopping dimers that constitute the (2 x 1) domains. Our data also reveal a set of previously unresolved surface states, in perfect agreement with published theoretical predictions.
通过扫描隧道光谱对Ge(001)的表面电子结构进行了研究。所测量的态密度明确显示在(2×1)畴上存在金属态,而在c(4×2)畴上不存在这种金属态。这种迄今为止仅在积分测量中观察到的金属态,归因于构成(2×1)畴的翻转二聚体。我们的数据还揭示了一组先前未解析的表面态,这与已发表的理论预测完全一致。