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ZhETF, Vol. 147, No. 6, p. 1230 (June 2015)
(English translation - JETP, Vol. 120, No. 6, p. 1064, June 2015 available online at www.springer.com )

TUNNELING SPECTROSCOPY OF A PHOSPHORUS IMPURITY ATOM ON THE Ge(111)-({\bf 2\times1}) SURFACE
Savinov S.V., Oreshkin A.I., Oreshkin S.I., C.van Haesendonck

Received: October 7, 2014

DOI: 10.7868/S0044451015060178

DJVU (748.6K) PDF (18.2M)

We numerically model the Ge(111)-(2\times 1) surface electronic properties in the vicinity of a P donor impurity atom located near the surface. We find a notable increase in the surface local density of states (LDOS) around the surface dopant near the bottom of the empty surface state band π*, which we call a split state due to its limited spatial extent and energetic position inside the band gap. We show that despite the well-established bulk donor impurity energy level position at the very bottom of the conduction band, a surface donor impurity on the Ge(111)-(2\times 1) surface might produce an energy level below the Fermi energy, depending on the impurity atom local environment. It is demonstrated that the impurity located in subsurface atomic layers is visible in a scanning tunneling microscope (STM) experiment on the Ge(111)-(2\times 1) surface. The quasi-1D character of the impurity image, observed in STM experiments, is confirmed by our computer simulations with a note that a few π-bonded dimer rows may be affected by the presence of the impurity atom. We elaborate a model that allows classifying atoms on the experimental low-temperature STM image. We show the presence of spatial oscillations of the LDOS by the density-functional theory method.

 
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